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

Systemtic Name: N-[[6-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(3-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(=CC=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(=CC=C5)OC6=CC=CC=C6

InChI

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