(4-methoxyphenyl)-(4-piperidin-1-ylquinolin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-piperidin-1-ylquinolin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-[4-(1-piperidyl)-3-quinolyl]methanone CAS Name: (4-methoxyphenyl)-[4-(1-piperidinyl)-3-quinolinyl]methanone IUPAC Name: (4-methoxyphenyl)-(4-piperidin-1-ylquinolin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(4-piperidino-3-quinolyl)methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCCC4

InChI

InChI=1S/C22H22N2O2/c1-26-17-11-9-16(10-12-17)22(25)19-15-23-20-8-4-3-7-18(20)21(19)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3