N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]acenaphthene-5-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c30-24(27-20-6-2-1-3-7-20)17-29-15-13-21(14-16-29)28-26(31)23-12-11-19-10-9-18-5-4-8-22(23)25(18)19/h1-8,11-12,21H,9-10,13-17H2,(H,27,30)(H,28,31)