1-(4-chlorophenyl)carbonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]isonipecotamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClN3O2/c30-23-12-10-22(11-13-23)29(35)33-16-14-21(15-17-33)28(34)32-18-25(20-6-2-1-3-7-20)26-19-31-27-9-5-4-8-24(26)27/h1-13,19,21,25,31H,14-18H2,(H,32,34)