4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-(N-methylanilino)-2-oxo-ethyl]-N-(2-naphthyl)piperazine-1-carboxamide CAS Name: 4-[2-(N-methylanilino)-2-oxoethyl]-N-(2-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(N-methylanilino)-2-oxoethyl]-N-naphthalen-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(N-methylanilino)ethyl]-N-(2-naphthyl)piperazine-1-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O2/c1-26(22-9-3-2-4-10-22)23(29)18-27-13-15-28(16-14-27)24(30)25-21-12-11-19-7-5-6-8-20(19)17-21/h2-12,17H,13-16,18H2,1H3,(H,25,30)