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

Systemtic Name: N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C22H27N3O4S/c1-28-17-5-6-18(29-2)16(13-17)14-24-9-11-25(12-10-24)22(27)19-7-8-20(30-19)23-21(26)15-3-4-15/h5-8,13,15H,3-4,9-12,14H2,1-2H3,(H,23,26)