4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-(2,2-dimethoxyethyl)-3-methoxy-5-methyl-benzamide

Systemtic Name: 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-(2,2-dimethoxyethyl)-3-methoxy-5-methyl-benzamide Openeye Name: 4-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-(2,2-dimethoxyethyl)-3-methoxy-5-methyl-benzamide CAS Name: 4-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-N-(2,2-dimethoxyethyl)-3-methoxy-5-methylbenzamide IUPAC Name: 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-(2,2-dimethoxyethyl)-3-methoxy-5-methylbenzamide Traditional Name: 4-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]-N-(2,2-dimethoxyethyl)-3-methoxy-5-methyl-benzamide Formula: C28H37N3O5S MolecularWeight: 527.67548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(OC)OC)OC)OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC(OC)OC)OC)OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3

InChI

InChI=1S/C28H37N3O5S/c1-20-17-21(28(32)29-19-26(34-3)35-4)18-24(33-2)27(20)36-15-6-10-30-11-13-31(14-12-30)23-7-5-8-25-22(23)9-16-37-25/h5,7-9,16-18,26H,6,10-15,19H2,1-4H3,(H,29,32)