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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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