4-(2-phenylethanoyl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-phenylethanoyl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(2-phenylacetyl)piperazine-1-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(2-phenylacetyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(2-phenylacetyl)piperazine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(15-17-7-3-1-4-8-17)22-11-13-23(14-12-22)20(25)21-16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,25)