2-[(4-methoxyphenyl)amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(p-anisidino)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H25N3O3/c1-27-17-11-9-16(10-12-17)23-19-7-3-2-6-18(19)21(26)22-13-5-15-24-14-4-8-20(24)25/h2-3,6-7,9-12,23H,4-5,8,13-15H2,1H3,(H,22,26)