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

Systemtic Name: 2-pentyl-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-pentyl-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-pentyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-benzoxy-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-2-3-6-16-23-25(27-19-21-12-7-4-8-13-21)29-18-11-17-24(26(29)28-23)30-20-22-14-9-5-10-15-22/h4-5,7-15,17-18,27H,2-3,6,16,19-20H2,1H3