1-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-N-phenyl-isonipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18(24(29)27-23-12-11-19-7-5-6-8-21(19)17-23)28-15-13-20(14-16-28)25(30)26-22-9-3-2-4-10-22/h2-12,17-18,20H,13-16H2,1H3,(H,26,30)(H,27,29)/t18-/m1/s1