N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O/c22-18(19-15-10-13-8-9-21(11-13)12-15)17-7-6-16(20-17)14-4-2-1-3-5-14/h1-7,13,15,20H,8-12H2,(H,19,22)