(4-aminophenyl)-(7-phenethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone

Systemtic Name: (4-aminophenyl)-(7-phenethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Openeye Name: (4-aminophenyl)-(7-phenethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone CAS Name: (4-aminophenyl)-(7-phenethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone IUPAC Name: (4-aminophenyl)-(7-phenethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Traditional Name: (4-aminophenyl)-(7-phenethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1CN(C2)C(=O)C3=CC=C(C=C3)N)CCC4=CC=CC=C4

Isomeric SMILES

C1C2CN(CC1CN(C2)C(=O)C3=CC=C(C=C3)N)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c23-21-8-6-20(7-9-21)22(26)25-15-18-12-19(16-25)14-24(13-18)11-10-17-4-2-1-3-5-17/h1-9,18-19H,10-16,23H2