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

Systemtic Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C20H28ClN3O2/c1-15(17-5-2-3-6-18(17)21)23-11-13-24(14-12-23)19(25)7-4-10-22-20(26)16-8-9-16/h2-3,5-6,15-16H,4,7-14H2,1H3,(H,22,26)