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N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide

N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl(p-tolylmethyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl-(4-methylbenzyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C27H38N4O3
MolecularWeight: 466.61562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)NCCN


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)NCCN


InChI

InChI=1S/C27H38N4O3/c1-19(2)16-30(17-21-10-8-20(3)9-11-21)23-15-25(26(32)29-13-12-28)31(18-23)27(33)22-6-5-7-24(14-22)34-4/h5-11,14,19,23,25H,12-13,15-18,28H2,1-4H3,(H,29,32)


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