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

Systemtic Name: N-(2-azanylethanoyl)-2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]methyl]-3-phenyl-propanamide Openeye Name: N-(2-aminoacetyl)-2-benzyl-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]propanamide CAS Name: N-(2-amino-1-oxoethyl)-2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-3-phenylpropanamide IUPAC Name: N-(2-aminoacetyl)-2-benzyl-3-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanamide Traditional Name: 2-benzyl-N-glycyl-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(CC3=CC=CC=C3)C(=O)NC(=O)CN

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(CC3=CC=CC=C3)C(=O)NC(=O)CN

InChI

InChI=1S/C25H33N3O3/c1-18-16-28(12-11-25(18,2)21-9-6-10-22(29)14-21)17-20(24(31)27-23(30)15-26)13-19-7-4-3-5-8-19/h3-10,14,18,20,29H,11-13,15-17,26H2,1-2H3,(H,27,30,31)