1-[3-(diphenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Systemtic Name: 1-[3-(diphenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Openeye Name: 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-[3-(diphenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-2-21(25)24-19-13-14-20(24)16-23(15-19)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20,22H,2,13-16H2,1H3