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

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

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropyl(p-anisoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H32N4O4/c1-17-3-5-18(6-4-17)25(32)29-16-21(15-23(29)24(31)28-14-13-27)30(20-9-10-20)26(33)19-7-11-22(34-2)12-8-19/h3-8,11-12,20-21,23H,9-10,13-16,27H2,1-2H3,(H,28,31)


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