N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidin-4-ylbutyl)butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidin-4-ylbutyl)butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(4-piperidyl)butyl]butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(4-piperidinyl)butyl]butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidin-4-ylbutyl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-[4-(4-piperidyl)butyl]butyramide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1CCNCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCCCC1CCNCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H35N3O3/c1-26(15-3-2-5-18-11-13-24-14-12-18)23(28)6-4-16-29-20-8-9-21-19(17-20)7-10-22(27)25-21/h8-9,17-18,24H,2-7,10-16H2,1H3,(H,25,27)