N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazino]-3-keto-propyl]-4-chloro-benzamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2S/c24-19-7-5-17(6-8-19)23(29)25-10-9-22(28)27-13-11-26(12-14-27)15-18-16-30-21-4-2-1-3-20(18)21/h1-8,16H,9-15H2,(H,25,29)