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

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

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropyl(p-tolylmethyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropyl-(4-methylbenzyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NCCN


Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NCCN


InChI

InChI=1S/C26H34N4O3/c1-18-6-8-19(9-7-18)16-29(21-10-11-21)22-15-24(25(31)28-13-12-27)30(17-22)26(32)20-4-3-5-23(14-20)33-2/h3-9,14,21-22,24H,10-13,15-17,27H2,1-2H3,(H,28,31)


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