(3S)-1-(4-chlorophenyl)carbonyl-N-(3-indol-1-ylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(3-indol-1-ylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-(3-indol-1-ylpropyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[3-(1-indolyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(3-indol-1-ylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(3-indol-1-ylpropyl)nipecotamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H26ClN3O2/c25-21-10-8-19(9-11-21)24(30)28-14-3-6-20(17-28)23(29)26-13-4-15-27-16-12-18-5-1-2-7-22(18)27/h1-2,5,7-12,16,20H,3-4,6,13-15,17H2,(H,26,29)/t20-/m0/s1