6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-ethyl-pyridine-3-carboxamide

Systemtic Name: 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-ethyl-pyridine-3-carboxamide Openeye Name: 6-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-ethyl-pyridine-3-carboxamide CAS Name: 6-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-N-ethyl-3-pyridinecarboxamide IUPAC Name: 6-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-N-ethylpyridine-3-carboxamide Traditional Name: 6-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]-N-ethyl-nicotinamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN=C(C=C1)OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN=C(C=C1)OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3

InChI

InChI=1S/C23H28N4O2S/c1-2-24-23(28)18-7-8-22(25-17-18)29-15-4-10-26-11-13-27(14-12-26)20-5-3-6-21-19(20)9-16-30-21/h3,5-9,16-17H,2,4,10-15H2,1H3,(H,24,28)