2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C27H29ClN4O/c1-3-32-25-10-5-4-9-23(25)24-18-21(11-12-26(24)32)29-27(33)19(2)30-13-15-31(16-14-30)22-8-6-7-20(28)17-22/h4-12,17-19H,3,13-16H2,1-2H3,(H,29,33)