N-[[6-[1-(diphenylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[1-(diphenylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[(1-benzhydryl-4-piperidyl)oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[[1-(diphenylmethyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-(1-benzhydrylpiperidin-4-yl)oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[(1-benzhydryl-4-piperidyl)oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-22(2)19-27(33)30-20-23-13-14-28(31-21-23)34-26-15-17-32(18-16-26)29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,21-22,26,29H,15-20H2,1-2H3,(H,30,33)