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

Systemtic Name: N-[4-methyl-5-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-(4-methyl-2-phenyl-piperazine-1-carbonyl)-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-(4-methyl-2-phenylpiperazine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-(4-methyl-2-phenyl-piperazine-1-carbonyl)-2-thienyl]cyclopropanecarboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

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