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

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

Systemtic Name:N-(2-azanylethyl)-1-ethanoyl-4-[(4-methoxyphenyl)carbonyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide
Openeye Name:1-acetyl-N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide
CAS Name:1-acetyl-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)-oxomethyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:1-acetyl-N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide
Traditional Name:1-acetyl-N-(2-aminoethyl)-4-[m-anisyl(p-anisoyl)amino]pyrrolidine-2-carboxamide
Formula: C25H32N4O5
MolecularWeight: 468.54538
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H32N4O5/c1-17(30)28-16-20(14-23(28)24(31)27-12-11-26)29(15-18-5-4-6-22(13-18)34-3)25(32)19-7-9-21(33-2)10-8-19/h4-10,13,20,23H,11-12,14-16,26H2,1-3H3,(H,27,31)


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