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N-[2-(2-methoxyphenyl)-3-methyl-6-[(2S)-2-(1-methylimidazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-4-yl]ethanamide

N-[2-(2-methoxyphenyl)-3-methyl-6-[(2S)-2-(1-methylimidazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-4-yl]ethanamide

Systemtic Name:N-[2-(2-methoxyphenyl)-3-methyl-6-[(2S)-2-(1-methylimidazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-4-yl]ethanamide
Openeye Name:N-[2-(2-methoxyphenyl)-3-methyl-6-[(2S)-2-(1-methylimidazol-2-yl)piperidine-1-carbonyl]benzimidazol-4-yl]acetamide
CAS Name:N-[2-(2-methoxyphenyl)-3-methyl-6-[[(2S)-2-(1-methyl-2-imidazolyl)-1-piperidinyl]-oxomethyl]-4-benzimidazolyl]acetamide
IUPAC Name:N-[2-(2-methoxyphenyl)-3-methyl-6-[(2S)-2-(1-methylimidazol-2-yl)piperidine-1-carbonyl]benzimidazol-4-yl]acetamide
Traditional Name:N-[2-(2-methoxyphenyl)-3-methyl-6-[(2S)-2-(1-methylimidazol-2-yl)piperidine-1-carbonyl]benzimidazol-4-yl]acetamide
Formula: C27H30N6O3
MolecularWeight: 486.5655
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C(=N2)C3=CC=CC=C3OC)C)C(=O)N4CCCCC4C5=NC=CN5C


Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C(=N2)C3=CC=CC=C3OC)C)C(=O)N4CCCC[C@H]4C5=NC=CN5C


InChI

InChI=1S/C27H30N6O3/c1-17(34)29-20-15-18(27(35)33-13-8-7-10-22(33)26-28-12-14-31(26)2)16-21-24(20)32(3)25(30-21)19-9-5-6-11-23(19)36-4/h5-6,9,11-12,14-16,22H,7-8,10,13H2,1-4H3,(H,29,34)/t22-/m0/s1


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