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

Systemtic Name: 4-(3-methoxyphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18(2)19-8-6-9-20(16-19)24(3,4)25-23(28)27-14-12-26(13-15-27)21-10-7-11-22(17-21)29-5/h6-11,16-17H,1,12-15H2,2-5H3,(H,25,28)