4-methyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Openeye Name: N-[3-(4-benzylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide IUPAC Name: N-[3-(4-benzylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methylbenzamide Traditional Name: N-[3-(4-benzylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-methyl-benzamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2S/c1-19-10-12-21(13-11-19)25(31)28-26-24(22-8-5-9-23(22)33-26)27(32)30-16-14-29(15-17-30)18-20-6-3-2-4-7-20/h2-4,6-7,10-13H,5,8-9,14-18H2,1H3,(H,28,31)