[7-methyl-5-phenyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-4-yl]-phenyl-methanone

Systemtic Name: [7-methyl-5-phenyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-4-yl]-phenyl-methanone Openeye Name: (3-benzyl-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-4-yl)-phenyl-methanone CAS Name: [7-methyl-5-phenyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-4-yl]-phenylmethanone IUPAC Name: (3-benzyl-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-4-yl)-phenylmethanone Traditional Name: (3-benzyl-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-4-yl)-phenyl-methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CN(C(C(N2)(O1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1C2CN(C(C(N2)(O1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2/c1-19-23-18-28(17-20-11-5-2-6-12-20)25(24(29)21-13-7-3-8-14-21)26(27-23,30-19)22-15-9-4-10-16-22/h2-16,19,23,25,27H,17-18H2,1H3