4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]benzamide

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]benzamide Openeye Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide CAS Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide IUPAC Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide Traditional Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H25N3O/c1-23-18-11-12-19(23)14-20(13-18)24(16-5-3-2-4-6-16)17-9-7-15(8-10-17)21(22)25/h2-10,18-20H,11-14H2,1H3,(H2,22,25)