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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(C=C4)Cl

InChI

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