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

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-14(26)22-17-6-4-5-16(13-17)21(27)25-11-9-15(10-12-25)20-23-18-7-2-3-8-19(18)24-20/h2-8,13,15H,9-12H2,1H3,(H,22,26)(H,23,24)