(3R)-1-[5-[(4-cyclohexylphenyl)carbonylamino]pyridin-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[5-[(4-cyclohexylphenyl)carbonylamino]pyridin-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[5-[(4-cyclohexylbenzoyl)amino]-2-pyridyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-[5-[[(4-cyclohexylphenyl)-oxomethyl]amino]-2-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[5-[(4-cyclohexylbenzoyl)amino]pyridin-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-[5-[(4-cyclohexylbenzoyl)amino]-2-pyridyl]pyrrolidine-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCC(C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CC[C@H](C4)C(=O)N

InChI

InChI=1S/C23H28N4O2/c24-22(28)19-12-13-27(15-19)21-11-10-20(14-25-21)26-23(29)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h6-11,14,16,19H,1-5,12-13,15H2,(H2,24,28)(H,26,29)/t19-/m1/s1