N-[[6-[1-[(4,5-dimethoxy-2-phenylmethoxy-phenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[1-[(4,5-dimethoxy-2-phenylmethoxy-phenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[[1-[(2-benzyloxy-4,5-dimethoxy-phenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[[1-[(4,5-dimethoxy-2-phenylmethoxyphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-[1-[(4,5-dimethoxy-2-phenylmethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[[1-(2-benzoxy-4,5-dimethoxy-benzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C32H41N3O5 MolecularWeight: 547.68504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC(=C(C=C3OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC(=C(C=C3OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C32H41N3O5/c1-23(2)16-31(36)33-19-25-10-11-32(34-20-25)40-27-12-14-35(15-13-27)21-26-17-29(37-3)30(38-4)18-28(26)39-22-24-8-6-5-7-9-24/h5-11,17-18,20,23,27H,12-16,19,21-22H2,1-4H3,(H,33,36)