N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H26N4O2/c1-14-5-3-4-6-19(14)26-13-24-10-9-18(22-24)20(25)21-15-11-16-7-8-17(12-15)23(16)2/h3-6,9-10,15-17H,7-8,11-13H2,1-2H3,(H,21,25)