2-methyl-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-methyl-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-methyl-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-17-21(23-15-18-9-4-2-5-10-18)25-14-8-13-20(22(25)24-17)26-16-19-11-6-3-7-12-19/h2-14,23H,15-16H2,1H3