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N-[6-[(2S)-2-methyl-4-phenyl-piperazin-1-yl]carbonyl-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide

N-[6-[(2S)-2-methyl-4-phenyl-piperazin-1-yl]carbonyl-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide

Systemtic Name:N-[6-[(2S)-2-methyl-4-phenyl-piperazin-1-yl]carbonyl-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide
Openeye Name:N-[6-[(2S)-2-methyl-4-phenyl-piperazine-1-carbonyl]-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide
CAS Name:N-[6-[[(2S)-2-methyl-4-phenyl-1-piperazinyl]-oxomethyl]-3-[2-(2-pyridinyl)ethyl]-4-benzimidazolyl]acetamide
IUPAC Name:N-[6-[(2S)-2-methyl-4-phenylpiperazine-1-carbonyl]-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]acetamide
Traditional Name:N-[6-[(2S)-2-methyl-4-phenyl-piperazine-1-carbonyl]-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide
Formula: C28H30N6O2
MolecularWeight: 482.5768
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CCC4=CC=CC=N4)C5=CC=CC=C5


Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CCC4=CC=CC=N4)C5=CC=CC=C5


InChI

InChI=1S/C28H30N6O2/c1-20-18-32(24-9-4-3-5-10-24)14-15-34(20)28(36)22-16-25-27(26(17-22)31-21(2)35)33(19-30-25)13-11-23-8-6-7-12-29-23/h3-10,12,16-17,19-20H,11,13-15,18H2,1-2H3,(H,31,35)/t20-/m0/s1


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