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

Systemtic Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-[2-(4-methoxyphenoxy)ethyl]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)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O4S/c1-16-15-20(24-22(27)17-3-4-17)31-21(16)23(28)26-11-9-25(10-12-26)13-14-30-19-7-5-18(29-2)6-8-19/h5-8,15,17H,3-4,9-14H2,1-2H3,(H,24,27)