4-(3-phenylprop-2-enyl)-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(2-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-(3-phenylprop-2-enyl)-N-(2-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-o-cumenyl-piperazine-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-19(2)21-12-6-7-13-22(21)24-23(27)26-17-15-25(16-18-26)14-8-11-20-9-4-3-5-10-20/h3-13,19H,14-18H2,1-2H3,(H,24,27)