(3R)-1-(1,5-dimethylpyrazol-3-yl)carbonyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1,5-dimethylpyrazol-3-yl)carbonyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(1,5-dimethylpyrazole-3-carbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,5-dimethylpyrazole-3-carbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(1,5-dimethylpyrazole-3-carbonyl)-N-[3-(1H-indol-2-yl)phenyl]nipecotamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H27N5O2/c1-17-13-24(29-30(17)2)26(33)31-12-6-9-20(16-31)25(32)27-21-10-5-8-18(14-21)23-15-19-7-3-4-11-22(19)28-23/h3-5,7-8,10-11,13-15,20,28H,6,9,12,16H2,1-2H3,(H,27,32)/t20-/m1/s1