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

Systemtic Name: N-[4-methyl-5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(4-benzylpiperazine-1-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(4-benzylpiperazine-1-carbonyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(4-benzylpiperazine-1-carbonyl)-4-methyl-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(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2S/c1-15-13-18(22-20(25)17-7-8-17)27-19(15)21(26)24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-6,13,17H,7-12,14H2,1H3,(H,22,25)