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

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-3-methyl-N-(p-tolyl)butanamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidinyl]-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: N-[1-(4-hydroxybenzyl)-4-piperidyl]-3-methyl-N-(p-tolyl)butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)O)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)O)C(=O)CC(C)C

InChI

InChI=1S/C24H32N2O2/c1-18(2)16-24(28)26(21-8-4-19(3)5-9-21)22-12-14-25(15-13-22)17-20-6-10-23(27)11-7-20/h4-11,18,22,27H,12-17H2,1-3H3