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

Systemtic Name: N-[5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3S/c25-20(16-6-7-16)22-19-9-8-18(28-19)21(26)24-12-10-23(11-13-24)14-15-27-17-4-2-1-3-5-17/h1-5,8-9,16H,6-7,10-15H2,(H,22,25)