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

Systemtic Name: 2-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-cyclohexyl-3-methyl-3-(4-methylphenyl)butanediamide Openeye Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-methyl-3-(p-tolyl)butanediamide CAS Name: 2-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2-cyclohexyl-3-methyl-3-(4-methylphenyl)butanediamide IUPAC Name: 2-(2-amino-2-imino-1-piperidin-4-ylethyl)-2-cyclohexyl-3-methyl-3-(4-methylphenyl)butanediamide Traditional Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-methyl-3-(p-tolyl)succinamide Formula: C25H39N5O2 MolecularWeight: 441.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C(=O)N)C(C2CCCCC2)(C(C3CCNCC3)C(=N)N)C(=O)N

InChI

InChI=1S/C25H39N5O2/c1-16-8-10-18(11-9-16)24(2,22(28)31)25(23(29)32,19-6-4-3-5-7-19)20(21(26)27)17-12-14-30-15-13-17/h8-11,17,19-20,30H,3-7,12-15H2,1-2H3,(H3,26,27)(H2,28,31)(H2,29,32)