N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-13-11-17(22-19(25)14-5-6-14)27-18(13)20(26)24-9-7-23(8-10-24)16-4-2-3-15(21)12-16/h2-4,11-12,14H,5-10H2,1H3,(H,22,25)