4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(3-methoxypropyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(3-methoxypropyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(3-methoxypropyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(3-methoxypropyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-(3-methoxypropyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-(3-methoxypropyl)piperazine-1-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)N1CCN(CC1)C(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)N1CCN(CC1)C(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O3S/c1-25-12-4-7-20-19(24)22-10-8-21(9-11-22)18(23)13-15-14-26-17-6-3-2-5-16(15)17/h2-3,5-6,14H,4,7-13H2,1H3,(H,20,24)