N-[4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-5-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-5-methyl-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-5-methyl-phenyl]acetamide CAS Name: N-[4-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-3-methoxy-5-methylphenyl]acetamide IUPAC Name: N-[4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-5-methylphenyl]acetamide Traditional Name: N-[4-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]-3-methoxy-5-methyl-phenyl]acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)NC(=O)C

InChI

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