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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O2/c23-20-7-2-1-6-19(20)22(27)25-12-10-16(11-13-25)21(26)24-18-9-8-15-4-3-5-17(15)14-18/h1-2,6-9,14,16H,3-5,10-13H2,(H,24,26)