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N-[2-(methoxymethyl)-1-methyl-7-[(2S)-2-pyridin-2-ylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]-2-phenyl-ethanamide

N-[2-(methoxymethyl)-1-methyl-7-[(2S)-2-pyridin-2-ylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]-2-phenyl-ethanamide

Systemtic Name:N-[2-(methoxymethyl)-1-methyl-7-[(2S)-2-pyridin-2-ylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]-2-phenyl-ethanamide
Openeye Name:N-[2-(methoxymethyl)-1-methyl-7-[(2S)-2-(2-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-phenyl-acetamide
CAS Name:N-[2-(methoxymethyl)-1-methyl-7-[oxo-[(2S)-2-(2-pyridinyl)-1-piperidinyl]methyl]-5-benzimidazolyl]-2-phenylacetamide
IUPAC Name:N-[2-(methoxymethyl)-1-methyl-7-[(2S)-2-pyridin-2-ylpiperidine-1-carbonyl]benzimidazol-5-yl]-2-phenylacetamide
Traditional Name:N-[2-(methoxymethyl)-1-methyl-7-[(2S)-2-(2-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-phenyl-acetamide
Formula: C29H31N5O3
MolecularWeight: 497.58814
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N4CCCCC4C5=CC=CC=N5)COC


Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N4CCCC[C@H]4C5=CC=CC=N5)COC


InChI

InChI=1S/C29H31N5O3/c1-33-26(19-37-2)32-24-18-21(31-27(35)16-20-10-4-3-5-11-20)17-22(28(24)33)29(36)34-15-9-7-13-25(34)23-12-6-8-14-30-23/h3-6,8,10-12,14,17-18,25H,7,9,13,15-16,19H2,1-2H3,(H,31,35)/t25-/m0/s1


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