3-azanyl-N-[4-[(1R,3S)-3-azanylcyclohexyl]pyridin-3-yl]-6-cyclohexyl-pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(1R,3S)-3-azanylcyclohexyl]pyridin-3-yl]-6-cyclohexyl-pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-[(1R,3S)-3-aminocyclohexyl]-3-pyridyl]-6-cyclohexyl-pyridine-2-carboxamide CAS Name: 3-amino-N-[4-[(1R,3S)-3-aminocyclohexyl]-3-pyridinyl]-6-cyclohexyl-2-pyridinecarboxamide IUPAC Name: 3-amino-N-[4-[(1R,3S)-3-aminocyclohexyl]pyridin-3-yl]-6-cyclohexylpyridine-2-carboxamide Traditional Name: 3-amino-N-[4-[(1R,3S)-3-aminocyclohexyl]-3-pyridyl]-6-cyclohexyl-picolinamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)C4CCCC(C4)N

Isomeric SMILES

C1CCC(CC1)C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)[C@@H]4CCC[C@@H](C4)N

InChI

InChI=1S/C23H31N5O/c24-17-8-4-7-16(13-17)18-11-12-26-14-21(18)28-23(29)22-19(25)9-10-20(27-22)15-5-2-1-3-6-15/h9-12,14-17H,1-8,13,24-25H2,(H,28,29)/t16-,17+/m1/s1