4-(4-ethanoylphenyl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-benzyl-piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-benzylpiperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-benzyl-piperazine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(24)18-7-9-19(10-8-18)22-11-13-23(14-12-22)20(25)21-15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,25)