N-[[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]benzyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c1-15(27)23-13-16-8-10-17(11-9-16)22(28)26-12-4-5-18(14-26)21-24-19-6-2-3-7-20(19)25-21/h2-3,6-11,18H,4-5,12-14H2,1H3,(H,23,27)(H,24,25)