2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(4-cyanophenyl)propanamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(4-cyanophenyl)propanamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(4-cyanophenyl)propionamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H24N4OS/c1-17(23(28)25-20-8-6-18(14-24)7-9-20)27-12-10-26(11-13-27)15-19-16-29-22-5-3-2-4-21(19)22/h2-9,16-17H,10-13,15H2,1H3,(H,25,28)