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4-azanyl-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-N-methyl-5-oxidanylidene-2-(phenylmethyl)heptanamide

4-azanyl-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-N-methyl-5-oxidanylidene-2-(phenylmethyl)heptanamide

Systemtic Name:4-azanyl-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-N-methyl-5-oxidanylidene-2-(phenylmethyl)heptanamide
Openeye Name:4-amino-2-benzyl-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-N-methyl-5-oxo-heptanamide
CAS Name:4-amino-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-N-methyl-5-oxo-2-(phenylmethyl)heptanamide
IUPAC Name:4-amino-2-benzyl-3-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-N-methyl-5-oxoheptanamide
Traditional Name:4-amino-2-benzyl-3-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-5-keto-N-methyl-enanthamide
Formula: C28H39N3O3
MolecularWeight: 465.62756
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C(CC1=CC=CC=C1)C(=O)NC)N2CCC(C(C2)C)(C)C3=CC(=CC=C3)O)N


Isomeric SMILES

CCC(=O)C(C(C(CC1=CC=CC=C1)C(=O)NC)N2CCC(C(C2)C)(C)C3=CC(=CC=C3)O)N


InChI

InChI=1S/C28H39N3O3/c1-5-24(33)25(29)26(23(27(34)30-4)16-20-10-7-6-8-11-20)31-15-14-28(3,19(2)18-31)21-12-9-13-22(32)17-21/h6-13,17,19,23,25-26,32H,5,14-16,18,29H2,1-4H3,(H,30,34)


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