[4-(2-methylquinolin-4-yl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [4-(2-methylquinolin-4-yl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [4-(2-methyl-4-quinolyl)piperazin-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [4-(2-methyl-4-quinolinyl)-1-piperazinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [4-(2-methylquinolin-4-yl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [4-(2-methyl-4-quinolyl)piperazino]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C29H36N4O2 MolecularWeight: 472.62174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C29H36N4O2/c1-23-22-28(26-8-3-4-9-27(26)30-23)32-17-19-33(20-18-32)29(34)24-10-12-25(13-11-24)35-21-7-16-31-14-5-2-6-15-31/h3-4,8-13,22H,2,5-7,14-21H2,1H3