N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanamide Openeye Name: 4-(4-benzyl-1-piperidyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butanamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-(4-benzylpiperidino)-4-keto-N-(4-methyl-2-piperidino-6-quinolyl)butyramide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C31H38N4O2/c1-23-20-29(34-16-6-3-7-17-34)33-28-11-10-26(22-27(23)28)32-30(36)12-13-31(37)35-18-14-25(15-19-35)21-24-8-4-2-5-9-24/h2,4-5,8-11,20,22,25H,3,6-7,12-19,21H2,1H3,(H,32,36)