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

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

Systemtic Name:N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[(4-methoxyphenyl)carbonyl-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[(4-methoxybenzoyl)-(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[[(4-methoxyphenyl)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[(4-methoxybenzoyl)-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[2-morpholinoethyl(p-anisoyl)amino]pyrrolidine-2-carboxamide
Formula: C25H37N5O5
MolecularWeight: 487.59178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN


InChI

InChI=1S/C25H37N5O5/c1-34-21-6-4-19(5-7-21)24(32)29(11-10-28-12-14-35-15-13-28)20-16-22(23(31)27-9-8-26)30(17-20)25(33)18-2-3-18/h4-7,18,20,22H,2-3,8-17,26H2,1H3,(H,27,31)


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