4-ethyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-ethyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-ethyl-N-[[5-oxo-1-[4-(2-oxo-1-piperidyl)phenyl]pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-ethyl-N-[[5-oxo-1-[4-(2-oxo-1-piperidinyl)phenyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-ethyl-N-[[5-oxo-1-[4-(2-oxopiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: 4-ethyl-N-[[5-keto-1-[4-(2-ketopiperidino)phenyl]pyrrolidin-3-yl]methyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C25H29N3O3/c1-2-18-6-8-20(9-7-18)25(31)26-16-19-15-24(30)28(17-19)22-12-10-21(11-13-22)27-14-4-3-5-23(27)29/h6-13,19H,2-5,14-17H2,1H3,(H,26,31)