4-(4-oxidanylidene-4-phenyl-butanoyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-oxidanylidene-4-phenyl-butanoyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(4-oxo-4-phenyl-butanoyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(1,4-dioxo-4-phenylbutyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(4-oxo-4-phenylbutanoyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-keto-4-phenyl-butanoyl)-N-phenyl-piperazine-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(17-7-3-1-4-8-17)11-12-20(26)23-13-15-24(16-14-23)21(27)22-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,22,27)