N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-(2-phenylpiperidin-1-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-(2-phenylpiperidin-1-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[(1-methyl-2-oxo-3-quinolyl)methyl]-N-[2-(2-phenyl-1-piperidyl)ethyl]cyclohexanecarboxamide CAS Name: N-[(1-methyl-2-oxo-3-quinolinyl)methyl]-N-[2-(2-phenyl-1-piperidinyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-[2-(2-phenylpiperidin-1-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1-methyl-3-quinolyl)methyl]-N-[2-(2-phenylpiperidino)ethyl]cyclohexanecarboxamide Formula: C31H39N3O2 MolecularWeight: 485.66026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN3CCCCC3C4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN3CCCCC3C4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C31H39N3O2/c1-32-28-17-9-8-16-26(28)22-27(30(32)35)23-34(31(36)25-14-6-3-7-15-25)21-20-33-19-11-10-18-29(33)24-12-4-2-5-13-24/h2,4-5,8-9,12-13,16-17,22,25,29H,3,6-7,10-11,14-15,18-21,23H2,1H3