3-methyl-4-(4-methylphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: 3-methyl-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-18(2)21-8-7-9-22(16-21)25(5,6)26-24(29)27-14-15-28(20(4)17-27)23-12-10-19(3)11-13-23/h7-13,16,20H,1,14-15,17H2,2-6H3,(H,26,29)