2-[2-(5-tert-butyl-4-cyclohexyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]guanidine

Systemtic Name: 2-[2-(5-tert-butyl-4-cyclohexyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]guanidine Openeye Name: 2-[2-(5-tert-butyl-4-cyclohexyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]guanidine CAS Name: 2-[2-(5-tert-butyl-4-cyclohexyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]guanidine IUPAC Name: 2-[2-(5-tert-butyl-4-cyclohexyl-1-phenylpyrrol-3-yl)-2-oxoethyl]guanidine Traditional Name: 2-[2-(5-tert-butyl-4-cyclohexyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]guanidine Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CN1C2=CC=CC=C2)C(=O)CN=C(N)N)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=C(C(=CN1C2=CC=CC=C2)C(=O)CN=C(N)N)C3CCCCC3

InChI

InChI=1S/C23H32N4O/c1-23(2,3)21-20(16-10-6-4-7-11-16)18(19(28)14-26-22(24)25)15-27(21)17-12-8-5-9-13-17/h5,8-9,12-13,15-16H,4,6-7,10-11,14H2,1-3H3,(H4,24,25,26)