N-[[6-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(3-cyanophenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(3-cyanophenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(3-cyanobenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C32H30N4O2/c33-20-24-5-4-6-25(19-24)23-36-17-15-30(16-18-36)38-31-14-9-26(21-34-31)22-35-32(37)29-12-10-28(11-13-29)27-7-2-1-3-8-27/h1-14,19,21,30H,15-18,22-23H2,(H,35,37)