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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c24-15-18-4-3-5-19(14-18)16-26-11-9-22(10-12-26)25-23(28)27-13-8-20-6-1-2-7-21(20)17-27/h1-7,14,22H,8-13,16-17H2,(H,25,28)