(4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone Traditional Name: (4-methylpiperazino)-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(SC3=C2CCC3)N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(SC3=C2CCC3)N4C=CC=C4

InChI

InChI=1S/C17H21N3OS/c1-18-9-11-19(12-10-18)16(21)15-13-5-4-6-14(13)22-17(15)20-7-2-3-8-20/h2-3,7-8H,4-6,9-12H2,1H3