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

Systemtic Name: 3-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-cyclohexyl-2-methyl-butanediamide Openeye Name: 3-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-2-methyl-butanediamide CAS Name: 3-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2-cyclohexyl-2-methylbutanediamide IUPAC Name: 3-(2-amino-2-imino-1-piperidin-4-ylethyl)-2-cyclohexyl-2-methylbutanediamide Traditional Name: 3-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-2-methyl-succinamide Formula: C18H33N5O2 MolecularWeight: 351.48692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C(C(C2CCNCC2)C(=N)N)C(=O)N)C(=O)N

Isomeric SMILES

CC(C1CCCCC1)(C(C(C2CCNCC2)C(=N)N)C(=O)N)C(=O)N

InChI

InChI=1S/C18H33N5O2/c1-18(17(22)25,12-5-3-2-4-6-12)14(16(21)24)13(15(19)20)11-7-9-23-10-8-11/h11-14,23H,2-10H2,1H3,(H3,19,20)(H2,21,24)(H2,22,25)