N-propyl-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-propyl-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-propyl-2-[4-(8-quinolylmethyl)piperazin-1-yl]acetamide CAS Name: N-propyl-2-[4-(8-quinolinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-propyl-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-propyl-2-[4-(8-quinolylmethyl)piperazino]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H26N4O/c1-2-8-20-18(24)15-23-12-10-22(11-13-23)14-17-6-3-5-16-7-4-9-21-19(16)17/h3-7,9H,2,8,10-15H2,1H3,(H,20,24)