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

Systemtic Name: N-[5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S/c22-16-3-5-17(6-4-16)28-14-13-24-9-11-25(12-10-24)21(27)18-7-8-19(29-18)23-20(26)15-1-2-15/h3-8,15H,1-2,9-14H2,(H,23,26)