N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]methyl]-2-methyl-propyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-methylbutan-2-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]methyl]-2-methyl-propyl]-3-(4-methoxyphenyl)propionamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H40N2O3/c1-20(2)26(29-27(32)14-11-22-9-12-25(33-5)13-10-22)19-30-16-15-28(4,21(3)18-30)23-7-6-8-24(31)17-23/h6-10,12-13,17,20-21,26,31H,11,14-16,18-19H2,1-5H3,(H,29,32)