1-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-indan-5-yl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2,3-dihydro-1H-inden-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-indan-5-yl-nipecotamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23ClN2O2/c23-19-9-6-16(7-10-19)22(27)25-12-2-5-18(14-25)21(26)24-20-11-8-15-3-1-4-17(15)13-20/h6-11,13,18H,1-5,12,14H2,(H,24,26)