N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]pentanamide

Systemtic Name: N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]pentanamide Openeye Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxy-1-piperidyl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxy-1-piperidinyl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxypiperidin-1-yl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxypiperidino)ethyl]-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C30H45N3O4 MolecularWeight: 511.696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(CCN2CCC(CC2)O)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)CN(CCN2CCC(CC2)O)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C30H45N3O4/c34-26-15-17-32(18-16-26)19-20-33(23-24-8-4-2-1-3-5-9-24)30(36)10-6-7-21-37-27-12-13-28-25(22-27)11-14-29(35)31-28/h11-14,22,24,26,34H,1-10,15-21,23H2,(H,31,35)