N-[(3-imidazo[1,2-a]pyridin-6-yl-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(3-imidazo[1,2-a]pyridin-6-yl-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(3-imidazo[1,2-a]pyridin-6-yl-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(6-imidazo[1,2-a]pyridinyl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[(3-imidazo[1,2-a]pyridin-6-yl-4-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-imidazo[1,2-a]pyridin-6-yl-4-methoxy-benzyl)-(1-phenylethyl)amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CN4C=CN=C4C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CN4C=CN=C4C=C3

InChI

InChI=1S/C23H23N3O/c1-17(19-6-4-3-5-7-19)25-15-18-8-10-22(27-2)21(14-18)20-9-11-23-24-12-13-26(23)16-20/h3-14,16-17,25H,15H2,1-2H3