N-(3-ethanoylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H25N3O2/c1-16(18-7-4-3-5-8-18)23-11-13-24(14-12-23)21(26)22-20-10-6-9-19(15-20)17(2)25/h3-10,15-16H,11-14H2,1-2H3,(H,22,26)