N-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-(4-methoxyphenyl)-2-imidazo[1,2-a]pyridinyl]methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-33-26-17-15-25(16-18-26)29-27(30-28-14-8-9-19-32(28)29)22-31(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-19H,20-22H2,1H3