N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-phenoxyethyl)piperazino]propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S/c24-17-20-19-7-4-8-21(19)30-23(20)25-22(28)9-10-26-11-13-27(14-12-26)15-16-29-18-5-2-1-3-6-18/h1-3,5-6H,4,7-16H2,(H,25,28)