N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-pyrrole-1-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-pyrrole-1-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-pyrrole-1-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1-pyrrolecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methylpyrrole-1-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-pyrrole-1-carboxamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1)C(=O)NC2CC3CCC2N3

Isomeric SMILES

CC1=CN(C=C1)C(=O)N[C@@H]2C[C@H]3CC[C@@H]2N3

InChI

InChI=1S/C12H17N3O/c1-8-4-5-15(7-8)12(16)14-11-6-9-2-3-10(11)13-9/h4-5,7,9-11,13H,2-3,6H2,1H3,(H,14,16)/t9-,10+,11-/m1/s1