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

Systemtic Name: 8-phenylmethoxy-N-(phenylmethyl)-2-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-N-(phenylmethyl)-2-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-8-phenylmethoxy-2-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-propyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-2-10-21-23(25-17-19-11-5-3-6-12-19)27-16-9-15-22(24(27)26-21)28-18-20-13-7-4-8-14-20/h3-9,11-16,25H,2,10,17-18H2,1H3