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

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methyl-butanamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)-3-methyl-butanamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-3-methylbutanamide Traditional Name: N-[1-(4-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=C(C=C2)O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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