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

Systemtic Name: 2-(2-methylpropyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-isobutyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(2-methylpropyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(2-methylpropyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-isobutyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c1-19(2)16-22-24(26-17-20-10-5-3-6-11-20)28-15-9-14-23(25(28)27-22)29-18-21-12-7-4-8-13-21/h3-15,19,26H,16-18H2,1-2H3