3-[(4-methoxyphenyl)carbamoylamino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N4O4/c1-30-19-10-8-18(9-11-19)25-22(29)23-13-12-20(27)24-17-6-4-16(5-7-17)21(28)26-14-2-3-15-26/h4-11H,2-3,12-15H2,1H3,(H,24,27)(H2,23,25,29)