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

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

Systemtic Name:N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[(2-methylphenyl)methyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[o-tolylmethyl(tetrahydrofuran-2-ylmethyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-(2-oxolanylmethyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[(2-methylphenyl)methyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[(2-methylbenzyl)-(tetrahydrofurfuryl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C28H38N4O3
MolecularWeight: 478.62632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3CCCO3)CC4=CC=CC=C4C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3CCCO3)CC4=CC=CC=C4C


InChI

InChI=1S/C28H38N4O3/c1-20-9-11-22(12-10-20)28(34)32-18-24(16-26(32)27(33)30-14-13-29)31(19-25-8-5-15-35-25)17-23-7-4-3-6-21(23)2/h3-4,6-7,9-12,24-26H,5,8,13-19,29H2,1-2H3,(H,30,33)


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