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

Systemtic Name: 5-methyl-2,2-diphenyl-5-[3-[(phenylmethyl)amino]azetidin-1-yl]hexanenitrile Openeye Name: 5-[3-(benzylamino)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanenitrile CAS Name: 5-methyl-2,2-diphenyl-5-[3-[(phenylmethyl)amino]-1-azetidinyl]hexanenitrile IUPAC Name: 5-[3-(benzylamino)azetidin-1-yl]-5-methyl-2,2-diphenylhexanenitrile Traditional Name: 5-[3-(benzylamino)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanenitrile Formula: C29H33N3 MolecularWeight: 423.59242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3/c1-28(2,32-21-27(22-32)31-20-24-12-6-3-7-13-24)18-19-29(23-30,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,27,31H,18-22H2,1-2H3