N-(3-ethanoylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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