N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H28N4O2/c1-33-26-9-3-8-24(16-26)27(32)31(20-23-7-4-12-29-18-23)25-10-13-30(14-11-25)19-22-6-2-5-21(15-22)17-28/h2-9,12,15-16,18,25H,10-11,13-14,19-20H2,1H3