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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-phenyl-propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-3-phenyl-propanamide CAS Name: N-(2-amino-2-oxoethyl)-2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-phenylpropanamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-phenylpropanamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-3-phenyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(CC3=CC=CC=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(CC3=CC=CC=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C24H31N3O3/c1-17-16-27(12-11-24(17,2)19-9-6-10-20(28)14-19)21(23(30)26-15-22(25)29)13-18-7-4-3-5-8-18/h3-10,14,17,21,28H,11-13,15-16H2,1-2H3,(H2,25,29)(H,26,30)