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

Systemtic Name: 8-methyl-2-pentyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-methyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-pentyl-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-8-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)C)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)C)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c1-3-4-6-13-18-20(21-15-17-11-7-5-8-12-17)23-14-9-10-16(2)19(23)22-18/h5,7-12,14,21H,3-4,6,13,15H2,1-2H3