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

Systemtic Name: 4-(2-chlorophenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1-carboxamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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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=C3Cl

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O/c1-17(2)18-8-7-9-19(16-18)23(3,4)25-22(28)27-14-12-26(13-15-27)21-11-6-5-10-20(21)24/h5-11,16H,1,12-15H2,2-4H3,(H,25,28)