N-[3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-ketopyrrolidino)-3-methoxy-anilino]propyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-28-18-14-16(9-10-17(18)24-13-5-8-20(24)26)23-19(25)11-12-22-21(27)15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,22,27)(H,23,25)