N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propanamide CAS Name: N-[3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-3-phenylpropanamide IUPAC Name: N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]-3-phenylpropanamide Traditional Name: N-[3-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-21-15-18-30(19-16-21)27(33)20-31-24-11-6-5-10-23(24)29-25(31)12-7-17-28-26(32)14-13-22-8-3-2-4-9-22/h2-6,8-11,21H,7,12-20H2,1H3,(H,28,32)