3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[1-(4-ethylbenzoyl)piperidin-3-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C28H35N3O3/c1-2-21-11-13-22(14-12-21)28(34)31-17-4-9-25(20-31)23-7-3-8-24(19-23)27(33)29-15-6-18-30-16-5-10-26(30)32/h3,7-8,11-14,19,25H,2,4-6,9-10,15-18,20H2,1H3,(H,29,33)