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

Systemtic Name: 4-(2-methylphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-4-(o-tolyl)piperazine-1-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

InChI

InChI=1S/C24H31N3O/c1-18(2)20-10-8-11-21(17-20)24(4,5)25-23(28)27-15-13-26(14-16-27)22-12-7-6-9-19(22)3/h6-12,17H,1,13-16H2,2-5H3,(H,25,28)