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2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:2-(4-methoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:2-(4-methoxyphenyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-6-oxopiperidine-3-carboxamide
Traditional Name:N-[2-(isobutyrylamino)ethyl]-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCNC(=O)C(C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCNC(=O)C(C)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H33N3O4/c1-17(2)25(31)27-15-16-28-26(32)22-13-14-23(30)29(20-9-5-18(3)6-10-20)24(22)19-7-11-21(33-4)12-8-19/h5-12,17,22,24H,13-16H2,1-4H3,(H,27,31)(H,28,32)


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