N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butyl]acetamide CAS Name: N-[4-[4-(1-benzothiophen-4-yl)-1-piperazinyl]butyl]-N-prop-2-enylacetamide IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-[4-(benzothiophen-4-yl)piperazino]butyl]acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCN1CCN(CC1)C2=C3C=CSC3=CC=C2)CC=C

Isomeric SMILES

CC(=O)N(CCCCN1CCN(CC1)C2=C3C=CSC3=CC=C2)CC=C

InChI

InChI=1S/C21H29N3OS/c1-3-10-23(18(2)25)12-5-4-11-22-13-15-24(16-14-22)20-7-6-8-21-19(20)9-17-26-21/h3,6-9,17H,1,4-5,10-16H2,2H3