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

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

Systemtic Name:N-[4-(ethylamino)-4-oxidanylidene-butyl]-N-[3-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-methyl-3-phenyl-propanamide
Openeye Name:N-[4-(ethylamino)-4-oxo-butyl]-N-[3-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-2-methyl-3-phenyl-propanamide
CAS Name:N-[4-(ethylamino)-4-oxobutyl]-N-[3-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-2-methyl-3-phenylpropanamide
IUPAC Name:N-[4-(ethylamino)-4-oxobutyl]-N-[3-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-methyl-3-phenylpropanamide
Traditional Name:N-[4-(ethylamino)-4-keto-butyl]-N-[3-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-2-methyl-3-phenyl-propionamide
Formula: C29H41N3O3
MolecularWeight: 479.65414
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCN(C(=O)C(C)CC1=CC=CC=C1)N2CCC(C(C2)(C)C3=CC(=CC=C3)O)C


Isomeric SMILES

CCNC(=O)CCCN(C(=O)C(C)CC1=CC=CC=C1)N2CCC(C(C2)(C)C3=CC(=CC=C3)O)C


InChI

InChI=1S/C29H41N3O3/c1-5-30-27(34)15-10-17-32(28(35)22(2)19-24-11-7-6-8-12-24)31-18-16-23(3)29(4,21-31)25-13-9-14-26(33)20-25/h6-9,11-14,20,22-23,33H,5,10,15-19,21H2,1-4H3,(H,30,34)


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