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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 2-(4-methoxyanilino)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-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)NCCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCC(=O)N3CCCC3

InChI

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