N-[[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[(3R)-1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H25N5O2/c1-14-10-20(25-15(2)24-14)22(29)27-9-5-6-16(13-27)12-23-21(28)19-11-17-7-3-4-8-18(17)26-19/h3-4,7-8,10-11,16,26H,5-6,9,12-13H2,1-2H3,(H,23,28)/t16-/m1/s1