2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-29-21-12-4-17(5-13-21)15-25(19-10-11-19)16-22(27)24-18-6-8-20(9-7-18)26-14-2-3-23(26)28/h4-9,12-13,19H,2-3,10-11,14-16H2,1H3,(H,24,27)