3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C5=CC=CC=C51

InChI

InChI=1S/C28H30ClN3O2/c1-2-32-25-6-4-3-5-23(25)24-19-22(11-12-26(24)32)30-27(33)13-16-31-17-14-28(34,15-18-31)20-7-9-21(29)10-8-20/h3-12,19,34H,2,13-18H2,1H3,(H,30,33)