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N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[2-methylpropanoyl(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide

N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[2-methylpropanoyl(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[2-methylpropanoyl(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[2-methylpropanoyl(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(2-methyl-1-oxopropyl)-[2-(4-morpholinyl)ethyl]amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[2-methylpropanoyl(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyryl(2-morpholinoethyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C25H39N5O4
MolecularWeight: 473.60826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CCN3CCOCC3)C(=O)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CCN3CCOCC3)C(=O)C(C)C


InChI

InChI=1S/C25H39N5O4/c1-18(2)24(32)29(11-10-28-12-14-34-15-13-28)21-16-22(23(31)27-9-8-26)30(17-21)25(33)20-6-4-19(3)5-7-20/h4-7,18,21-22H,8-17,26H2,1-3H3,(H,27,31)


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