N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-(4-p-toluoylpiperazino)butyl]cyclopropanecarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C20H27N3O3/c1-15-4-6-17(7-5-15)20(26)23-13-11-22(12-14-23)18(24)3-2-10-21-19(25)16-8-9-16/h4-7,16H,2-3,8-14H2,1H3,(H,21,25)