N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]indane-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]indane-5-carboxamide Formula: C22H25ClN2O MolecularWeight: 368.8997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O/c23-20-8-4-16(5-9-20)15-25-12-10-21(11-13-25)24-22(26)19-7-6-17-2-1-3-18(17)14-19/h4-9,14,21H,1-3,10-13,15H2,(H,24,26)