N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H26N4O2/c1-16-24-21-5-3-4-6-22(21)27(16)15-18-11-13-26(14-12-18)23(29)19-7-9-20(10-8-19)25-17(2)28/h3-10,18H,11-15H2,1-2H3,(H,25,28)