N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3S/c1-30-21-8-4-2-7-20(21)24(29)25-11-10-23(28)27-14-12-26(13-15-27)16-18-17-31-22-9-5-3-6-19(18)22/h2-9,17H,10-16H2,1H3,(H,25,29)