4-azanyl-5-chloranyl-2-methoxy-N-[4-(thiophen-3-ylmethyl)piperazin-1-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[4-(thiophen-3-ylmethyl)piperazin-1-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[4-(3-thienylmethyl)piperazin-1-yl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[4-(3-thiophenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[4-(thiophen-3-ylmethyl)piperazin-1-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[4-(3-thenyl)piperazino]benzamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)CC3=CSC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)CC3=CSC=C3)Cl)N

InChI

InChI=1S/C17H21ClN4O2S/c1-24-16-9-15(19)14(18)8-13(16)17(23)20-22-5-3-21(4-6-22)10-12-2-7-25-11-12/h2,7-9,11H,3-6,10,19H2,1H3,(H,20,23)