7-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 7-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 7-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxy-4-isopropyl-cyclohepta-2,4,6-trien-1-one CAS Name: 7-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-2-ethoxy-4-propan-2-yl-1-cyclohepta-2,4,6-trienone IUPAC Name: 7-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-ethoxy-4-propan-2-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 7-[[4-(2-chlorophenyl)piperazino]methyl]-2-ethoxy-4-isopropyl-cyclohepta-2,4,6-trien-1-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C(C1=O)CN2CCN(CC2)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CCOC1=CC(=CC=C(C1=O)CN2CCN(CC2)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C23H29ClN2O2/c1-4-28-22-15-18(17(2)3)9-10-19(23(22)27)16-25-11-13-26(14-12-25)21-8-6-5-7-20(21)24/h5-10,15,17H,4,11-14,16H2,1-3H3