N-(cyclooctylmethyl)-N-[(1-methylpiperidin-3-yl)methyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclooctylmethyl)-N-[(1-methylpiperidin-3-yl)methyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclooctylmethyl)-N-[(1-methyl-3-piperidyl)methyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclooctylmethyl)-N-[(1-methyl-3-piperidinyl)methyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclooctylmethyl)-N-[(1-methylpiperidin-3-yl)methyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclooctylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-[(1-methyl-3-piperidyl)methyl]valeramide Formula: C30H45N3O3 MolecularWeight: 495.6966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(CC2CCCCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN1CCCC(C1)CN(CC2CCCCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C30H45N3O3/c1-32-18-9-12-25(21-32)23-33(22-24-10-5-3-2-4-6-11-24)30(35)13-7-8-19-36-27-15-16-28-26(20-27)14-17-29(34)31-28/h14-17,20,24-25H,2-13,18-19,21-23H2,1H3,(H,31,34)