N-[1-(phenylmethyl)piperidin-4-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CC3=CC=CC=C3CN2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2CC3=CC=CC=C3CN2)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(21-14-18-8-4-5-9-19(18)15-23-21)24-20-10-12-25(13-11-20)16-17-6-2-1-3-7-17/h1-9,20-21,23H,10-16H2,(H,24,26)