[4-(3-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone Formula: C26H30N4O4S MolecularWeight: 494.6058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H30N4O4S/c1-34-23-8-3-7-22(19-23)28-15-17-29(18-16-28)26(31)21-10-13-30(14-11-21)35(32,33)24-9-2-5-20-6-4-12-27-25(20)24/h2-9,12,19,21H,10-11,13-18H2,1H3