N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide

Systemtic Name: N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: N-(cyclooctylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidinoethyl)valeramide Formula: C29H43N3O3 MolecularWeight: 481.67002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(CCN2CCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)CN(CCN2CCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C29H43N3O3/c33-28-16-13-25-22-26(14-15-27(25)30-28)35-21-9-6-12-29(34)32(20-19-31-17-7-8-18-31)23-24-10-4-2-1-3-5-11-24/h13-16,22,24H,1-12,17-21,23H2,(H,30,33)