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1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-(quinolin-8-ylamino)ethanone

1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-(quinolin-8-ylamino)ethanone

Systemtic Name:1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-(quinolin-8-ylamino)ethanone
Openeye Name:1-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-(8-quinolylamino)ethanone
CAS Name:1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-(8-quinolinylamino)ethanone
IUPAC Name:1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-(quinolin-8-ylamino)ethanone
Traditional Name:1-[4-(1-methyl-4-piperidyl)piperazino]-2-(8-quinolylamino)ethanone
Formula: C21H29N5O
MolecularWeight: 367.48786
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CNC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CNC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H29N5O/c1-24-10-7-18(8-11-24)25-12-14-26(15-13-25)20(27)16-23-19-6-2-4-17-5-3-9-22-21(17)19/h2-6,9,18,23H,7-8,10-16H2,1H3


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