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

Systemtic Name: N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-15-12-20(24-22(27)16-4-5-16)31-21(15)23(28)26-10-8-25(9-11-26)14-17-13-18(29-2)6-7-19(17)30-3/h6-7,12-13,16H,4-5,8-11,14H2,1-3H3,(H,24,27)