N-(2-azanyl-2-oxidanylidene-ethyl)-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-phenyl-butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-phenyl-butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-2-phenyl-butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-2-phenylbutanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-phenylbutanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-2-phenyl-butyramide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC(C3=CC=CC=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC(C3=CC=CC=C3)C(=O)NCC(=O)N

InChI

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