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

Systemtic Name: 2-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-cyclohexyl-3-methyl-3-naphthalen-2-yl-butanediamide Openeye Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-methyl-3-(2-naphthyl)butanediamide CAS Name: 2-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2-cyclohexyl-3-methyl-3-(2-naphthalenyl)butanediamide IUPAC Name: 2-(2-amino-2-imino-1-piperidin-4-ylethyl)-2-cyclohexyl-3-methyl-3-naphthalen-2-ylbutanediamide Traditional Name: 2-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-cyclohexyl-3-methyl-3-(2-naphthyl)succinamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)(C(=O)N)C(C3CCCCC3)(C(C4CCNCC4)C(=N)N)C(=O)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)(C(=O)N)C(C3CCCCC3)(C(C4CCNCC4)C(=N)N)C(=O)N

InChI

InChI=1S/C28H39N5O2/c1-27(25(31)34,22-12-11-18-7-5-6-8-20(18)17-22)28(26(32)35,21-9-3-2-4-10-21)23(24(29)30)19-13-15-33-16-14-19/h5-8,11-12,17,19,21,23,33H,2-4,9-10,13-16H2,1H3,(H3,29,30)(H2,31,34)(H2,32,35)