N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[(5-chloro-2-thienyl)methyl]piperazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H24ClN3O2S/c18-15-6-5-14(24-15)12-20-8-10-21(11-9-20)16(22)2-1-7-19-17(23)13-3-4-13/h5-6,13H,1-4,7-12H2,(H,19,23)