2-azanyl-1-[2-(1-benzothiophen-3-yl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(1-benzothiophen-3-yl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(benzothiophen-3-yl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-(1-benzothiophen-3-yl)-4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(1-benzothiophen-3-yl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(benzothiophen-3-yl)-4-(1-methyl-4-piperidyl)piperazino]ethanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)C3=CSC4=CC=CC=C43)C(=O)CN

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)C3=CSC4=CC=CC=C43)C(=O)CN

InChI

InChI=1S/C20H28N4OS/c1-22-8-6-15(7-9-22)23-10-11-24(20(25)12-21)18(13-23)17-14-26-19-5-3-2-4-16(17)19/h2-5,14-15,18H,6-13,21H2,1H3