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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-o-anisyl-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=C3OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC=CC=C3OC)N4CCCCC4

InChI

InChI=1S/C27H32N4O3/c1-19-16-25(31-14-6-3-7-15-31)30-23-11-10-21(17-22(19)23)29-27(33)13-12-26(32)28-18-20-8-4-5-9-24(20)34-2/h4-5,8-11,16-17H,3,6-7,12-15,18H2,1-2H3,(H,28,32)(H,29,33)