2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(18-26-13-10-20-8-4-5-9-21(20)17-26)24-22-11-14-25(15-12-22)16-19-6-2-1-3-7-19/h1-9,22H,10-18H2,(H,24,27)