(4-cyclopentylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H32N4O3S/c29-24(27-17-15-26(16-18-27)21-7-1-2-8-21)20-10-13-28(14-11-20)32(30,31)22-9-3-5-19-6-4-12-25-23(19)22/h3-6,9,12,20-21H,1-2,7-8,10-11,13-18H2