N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-(1-cyclohex-3-enylmethoxy)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[3-(cyclohex-3-en-1-ylmethoxy)benzyl]-3-(2-ketopyrrolidino)-N-(2-pyridylmethyl)benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N(CC3=CC(=CC=C3)OCC4CCC=CC4)CC5=CC=CC=N5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N(CC3=CC(=CC=C3)OCC4CCC=CC4)CC5=CC=CC=N5

InChI

InChI=1S/C31H33N3O3/c35-30-16-8-18-34(30)28-14-7-12-26(20-28)31(36)33(22-27-13-4-5-17-32-27)21-25-11-6-15-29(19-25)37-23-24-9-2-1-3-10-24/h1-2,4-7,11-15,17,19-20,24H,3,8-10,16,18,21-23H2