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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)CC3=CC=CS3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)CC3=CC=CS3)Cl)N

InChI

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