N-[5-[(1-cyanocyclobutyl)amino]-3-methyl-5-oxidanylidene-pentyl]-4-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-[5-[(1-cyanocyclobutyl)amino]-3-methyl-5-oxidanylidene-pentyl]-4-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[5-[(1-cyanocyclobutyl)amino]-3-methyl-5-oxo-pentyl]-4-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[5-[(1-cyanocyclobutyl)amino]-3-methyl-5-oxopentyl]-4-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[5-[(1-cyanocyclobutyl)amino]-3-methyl-5-oxopentyl]-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-[5-[(1-cyanocyclobutyl)amino]-5-keto-3-methyl-pentyl]-4-(4-methylpiperazino)benzamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)N2CCN(CC2)C)CC(=O)NC3(CCC3)C#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)N2CCN(CC2)C)CC(=O)NC3(CCC3)C#N

InChI

InChI=1S/C23H33N5O2/c1-18(16-21(29)26-23(17-24)9-3-10-23)8-11-25-22(30)19-4-6-20(7-5-19)28-14-12-27(2)13-15-28/h4-7,18H,3,8-16H2,1-2H3,(H,25,30)(H,26,29)