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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-28-23-11-6-5-10-22(23)24(18-26(28)31)32-17-7-12-25(30)27-21-13-15-29(16-14-21)19-20-8-3-2-4-9-20/h2-6,8-11,18,21H,7,12-17,19H2,1H3,(H,27,30)