1-[(5-methyl-1H-indazol-3-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(5-methyl-1H-indazol-3-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(5-methyl-1H-indazole-3-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(5-methyl-1H-indazol-3-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(5-methyl-1H-indazole-3-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(5-methyl-1H-indazole-3-carbonyl)-N-phenyl-nipecotamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-14-9-10-18-17(12-14)19(24-23-18)21(27)25-11-5-6-15(13-25)20(26)22-16-7-3-2-4-8-16/h2-4,7-10,12,15H,5-6,11,13H2,1H3,(H,22,26)(H,23,24)