N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C20H23N3O3S/c1-26-16-5-3-2-4-15(16)22-10-12-23(13-11-22)20(25)17-8-9-18(27-17)21-19(24)14-6-7-14/h2-5,8-9,14H,6-7,10-13H2,1H3,(H,21,24)