4-[2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(3-methylbutanoyl)piperazin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(3-methylbutanoyl)piperazin-1-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-isovalerylpiperazino)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H33N5O3/c1-18(2)16-20(28)25-10-8-24(9-11-25)17-21(29)26-12-14-27(15-13-26)22(30)23-19-6-4-3-5-7-19/h3-7,18H,8-17H2,1-2H3,(H,23,30)