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

Systemtic Name: N-[[6-[1-[(4-phenoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(4-phenoxyphenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(4-phenoxyphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(4-phenoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(4-phenoxybenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C37H35N3O3 MolecularWeight: 569.6921

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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=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C37H35N3O3/c41-37(32-16-14-31(15-17-32)30-7-3-1-4-8-30)39-26-29-13-20-36(38-25-29)43-35-21-23-40(24-22-35)27-28-11-18-34(19-12-28)42-33-9-5-2-6-10-33/h1-20,25,35H,21-24,26-27H2,(H,39,41)