2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(3-methoxyphenyl)piperazino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C21H26N4O3S/c1-28-15-5-2-4-14(12-15)25-10-8-24(9-11-25)13-18(26)23-21-19(20(22)27)16-6-3-7-17(16)29-21/h2,4-5,12H,3,6-11,13H2,1H3,(H2,22,27)(H,23,26)