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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26ClN3O/c23-20-9-7-17(8-10-20)14-25-12-3-6-21(16-25)24-22(27)26-13-11-18-4-1-2-5-19(18)15-26/h1-2,4-5,7-10,21H,3,6,11-16H2,(H,24,27)