1-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[4-(4-acetylpiperazino)-4-keto-butanoyl]-N-phenyl-isonipecotamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O4/c1-17(27)24-13-15-26(16-14-24)21(29)8-7-20(28)25-11-9-18(10-12-25)22(30)23-19-5-3-2-4-6-19/h2-6,18H,7-16H2,1H3,(H,23,30)