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N-(2-methoxyphenyl)-1-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

N-(2-methoxyphenyl)-1-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-1-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
Openeye Name:1-[2-[[1-(4-isopropylphenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CAS Name:N-(2-methoxyphenyl)-1-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-1-[2-[[2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxoethyl]piperidine-4-carboxamide
Traditional Name:1-[2-keto-2-[(2-methyl-1-p-cumenyl-propyl)amino]ethyl]-N-(2-methoxyphenyl)isonipecotamide
Formula: C28H39N3O3
MolecularWeight: 465.62756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC


InChI

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


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