N-[(3-methoxyphenyl)methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-m-anisyl-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4

InChI

InChI=1S/C27H32N4O3/c1-19-15-25(31-13-4-3-5-14-31)30-24-10-9-21(17-23(19)24)29-27(33)12-11-26(32)28-18-20-7-6-8-22(16-20)34-2/h6-10,15-17H,3-5,11-14,18H2,1-2H3,(H,28,32)(H,29,33)