N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methyl-butanamide Openeye Name: N-[1-[(3-hydroxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)-3-methyl-butanamide CAS Name: N-[1-[(3-hydroxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methylbutanamide Traditional Name: N-[1-(3-hydroxybenzyl)-4-piperidyl]-N-(3-methoxyphenyl)-3-methyl-butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-18(2)14-24(28)26(21-7-5-9-23(16-21)29-3)20-10-12-25(13-11-20)17-19-6-4-8-22(27)15-19/h4-9,15-16,18,20,27H,10-14,17H2,1-3H3