N-[4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O3/c21-17-5-7-18(8-6-17)27-15-14-23-10-12-24(13-11-23)19(25)2-1-9-22-20(26)16-3-4-16/h5-8,16H,1-4,9-15H2,(H,22,26)