5-methyl-2,2-diphenyl-5-[3-[(phenylmethyl)amino]azetidin-1-yl]hexanamide

Systemtic Name: 5-methyl-2,2-diphenyl-5-[3-[(phenylmethyl)amino]azetidin-1-yl]hexanamide Openeye Name: 5-[3-(benzylamino)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide CAS Name: 5-methyl-2,2-diphenyl-5-[3-[(phenylmethyl)amino]-1-azetidinyl]hexanamide IUPAC Name: 5-[3-(benzylamino)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide Traditional Name: 5-[3-(benzylamino)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N3CC(C3)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N3CC(C3)NCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c1-28(2,32-21-26(22-32)31-20-23-12-6-3-7-13-23)18-19-29(27(30)33,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,26,31H,18-22H2,1-2H3,(H2,30,33)