3-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(benzothiophen-3-ylmethyl)piperazino]acetyl]anilino)propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c25-23(29)10-11-28(20-6-2-1-3-7-20)24(30)17-27-14-12-26(13-15-27)16-19-18-31-22-9-5-4-8-21(19)22/h1-9,18H,10-17H2,(H2,25,29)