4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]butyramide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CCCOC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CCCOC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C28H35N3O3/c1-21-7-5-8-23(17-21)20-31-14-12-22(13-15-31)19-29-27(32)11-6-16-34-26-18-28(33)30(2)25-10-4-3-9-24(25)26/h3-5,7-10,17-18,22H,6,11-16,19-20H2,1-2H3,(H,29,32)