N-quinolin-5-yl-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-quinolin-5-yl-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(5-quinolyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-(5-quinolinyl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-quinolin-5-yl-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(5-quinolyl)-2-[4-(3-thenyl)piperazino]propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C21H24N4OS/c1-16(25-11-9-24(10-12-25)14-17-7-13-27-15-17)21(26)23-20-6-2-5-19-18(20)4-3-8-22-19/h2-8,13,15-16H,9-12,14H2,1H3,(H,23,26)