N-(3,4-dimethylphenyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H25N3O2/c1-15-4-7-19(14-16(15)2)22-21(26)24-12-10-23(11-13-24)20-8-5-18(6-9-20)17(3)25/h4-9,14H,10-13H2,1-3H3,(H,22,26)