2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC(=C3)CN4CCN(CC4)C5=CC=C(C=C5)Cl)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC(=C3)CN4CCN(CC4)C5=CC=C(C=C5)Cl)NC2=O

InChI

InChI=1S/C24H26ClN3O/c25-18-6-8-19(9-7-18)28-13-11-27(12-14-28)16-17-5-10-23-22(15-17)20-3-1-2-4-21(20)24(29)26-23/h5-10,15H,1-4,11-14,16H2,(H,26,29)