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

Systemtic Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]methyl]-2-methyl-propyl]-3-phenyl-propanamide CAS Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-methylbutan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-3-phenylpropanamide Traditional Name: N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]methyl]-2-methyl-propyl]-3-phenyl-propionamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O2/c1-20(2)25(28-26(31)14-13-22-9-6-5-7-10-22)19-29-16-15-27(4,21(3)18-29)23-11-8-12-24(30)17-23/h5-12,17,20-21,25,30H,13-16,18-19H2,1-4H3,(H,28,31)