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

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-indan-5-yl-piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-indan-5-yl-isonipecotamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O/c22-18-5-2-6-20(14-18)24-11-9-16(10-12-24)21(25)23-19-8-7-15-3-1-4-17(15)13-19/h2,5-8,13-14,16H,1,3-4,9-12H2,(H,23,25)