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

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

Systemtic Name:N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl(o-tolylmethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl-(2-methylbenzyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C27H38N4O2
MolecularWeight: 450.61622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3=CC=CC=C3C)CC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3=CC=CC=C3C)CC(C)C


InChI

InChI=1S/C27H38N4O2/c1-19(2)16-30(17-23-8-6-5-7-21(23)4)24-15-25(26(32)29-14-13-28)31(18-24)27(33)22-11-9-20(3)10-12-22/h5-12,19,24-25H,13-18,28H2,1-4H3,(H,29,32)


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