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

Systemtic Name: 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-N,5-dimethyl-benzamide Openeye Name: 4-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-N,5-dimethyl-benzamide CAS Name: 4-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-3-methoxy-N,5-dimethylbenzamide IUPAC Name: 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-N,5-dimethylbenzamide Traditional Name: 4-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]-3-methoxy-N,5-dimethyl-benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c1-18-16-19(25(29)26-2)17-22(30-3)24(18)31-14-5-9-27-10-12-28(13-11-27)21-6-4-7-23-20(21)8-15-32-23/h4,6-8,15-17H,5,9-14H2,1-3H3,(H,26,29)