N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-indan-5-yl-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-indan-5-yl-2-[4-(2-thenoyl)piperazino]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O2S/c1-15(20(25)22-18-8-7-16-4-2-5-17(16)14-18)23-9-11-24(12-10-23)21(26)19-6-3-13-27-19/h3,6-8,13-15H,2,4-5,9-12H2,1H3,(H,22,25)