N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-5-phenyl-pyrrole-2-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-5-phenyl-pyrrole-2-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-5-phenyl-pyrrole-2-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-5-phenyl-2-pyrrolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-5-phenylpyrrole-2-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-5-phenyl-pyrrole-2-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CN3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CN3CC[C@H]2C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O/c1-20-16(13-5-3-2-4-6-13)7-8-17(20)18(22)19-15-12-21-10-9-14(15)11-21/h2-8,14-15H,9-12H2,1H3,(H,19,22)/t14-,15?/m0/s1