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

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

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropyl(p-tolylmethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropyl-(4-methylbenzyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C26H34N4O2
MolecularWeight: 434.57376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N4O2/c1-18-3-7-20(8-4-18)16-29(22-11-12-22)23-15-24(25(31)28-14-13-27)30(17-23)26(32)21-9-5-19(2)6-10-21/h3-10,22-24H,11-17,27H2,1-2H3,(H,28,31)


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