(3S)-N-(3-ethanoylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide

Systemtic Name: (3S)-N-(3-ethanoylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCN(C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CCCN(C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H24N4O2/c1-14-8-9-19-20(11-14)25-21(24-19)17-6-4-10-26(13-17)22(28)23-18-7-3-5-16(12-18)15(2)27/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3,(H,23,28)(H,24,25)/t17-/m0/s1