2-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2,3-dicyclohexyl-3-methyl-butanediamide

Systemtic Name: 2-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2,3-dicyclohexyl-3-methyl-butanediamide Openeye Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2,3-dicyclohexyl-3-methyl-butanediamide CAS Name: 2-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2,3-dicyclohexyl-3-methylbutanediamide IUPAC Name: 2-(2-amino-2-imino-1-piperidin-4-ylethyl)-2,3-dicyclohexyl-3-methylbutanediamide Traditional Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2,3-dicyclohexyl-3-methyl-succinamide Formula: C24H43N5O2 MolecularWeight: 433.63052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

Isomeric SMILES

CC(C1CCCCC1)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

InChI

InChI=1S/C24H43N5O2/c1-23(21(27)30,17-8-4-2-5-9-17)24(22(28)31,18-10-6-3-7-11-18)19(20(25)26)16-12-14-29-15-13-16/h16-19,29H,2-15H2,1H3,(H3,25,26)(H2,27,30)(H2,28,31)