N-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: N-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methyl-butanamide Openeye Name: N-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)-3-methyl-butanamide CAS Name: N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methylbutanamide Traditional Name: N-[1-(3-hydroxy-4-methoxy-benzyl)-4-piperidyl]-N-(3-methoxyphenyl)-3-methyl-butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C1CCN(CC1)CC2=CC(=C(C=C2)OC)O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)N(C1CCN(CC1)CC2=CC(=C(C=C2)OC)O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N2O4/c1-18(2)14-25(29)27(21-6-5-7-22(16-21)30-3)20-10-12-26(13-11-20)17-19-8-9-24(31-4)23(28)15-19/h5-9,15-16,18,20,28H,10-14,17H2,1-4H3