4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-(2-amino-2-oxo-1-phenyl-ethyl)-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-(2-amino-2-oxo-1-phenylethyl)-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-2-oxo-1-phenylethyl)-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-(2-amino-2-keto-1-phenyl-ethyl)-N-(1-naphthyl)piperazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c24-22(28)21(18-8-2-1-3-9-18)26-13-15-27(16-14-26)23(29)25-20-12-6-10-17-7-4-5-11-19(17)20/h1-12,21H,13-16H2,(H2,24,28)(H,25,29)