N-(1-naphthalen-1-ylethyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-[1-(1-naphthyl)ethyl]piperidine-1-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26N4O2/c1-17(20-10-6-8-18-7-2-3-9-21(18)20)26-24(30)28-15-13-19(14-16-28)29-23-12-5-4-11-22(23)27-25(29)31/h2-12,17,19H,13-16H2,1H3,(H,26,30)(H,27,31)