N-[2-oxidanylidene-2-[3-(1-phenylethoxy)propylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[3-(1-phenylethoxy)propylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[3-(1-phenylethoxy)propylamino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H29N3O4/c1-18(19-7-3-2-4-8-19)31-16-6-14-25-22(28)17-26-24(30)20-10-12-21(13-11-20)27-15-5-9-23(27)29/h2-4,7-8,10-13,18H,5-6,9,14-17H2,1H3,(H,25,28)(H,26,30)