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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(CCC2CCCN2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)CN(CCC2CCCN2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

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