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

Systemtic Name: N-[4-methyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-16-15-19(23-21(26)17-7-8-17)29-20(16)22(27)25-11-9-24(10-12-25)13-14-28-18-5-3-2-4-6-18/h2-6,15,17H,7-14H2,1H3,(H,23,26)