N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-1-piperidyl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpiperidino)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-14(25-11-9-16(10-12-25)15-5-3-2-4-6-15)20(26)22-17-7-8-18-19(13-17)24-21(27)23-18/h2-8,13-14,16H,9-12H2,1H3,(H,22,26)(H2,23,24,27)