[2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylethanoate

Systemtic Name: [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylethanoate Openeye Name: [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [2-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC=CC=C4OC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC=CC=C4OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-20-16-17-31-25(18-20)30-27(28(31)29-22-12-6-3-7-13-22)23-14-8-9-15-24(23)33-26(32)19-21-10-4-2-5-11-21/h2,4-5,8-11,14-18,22,29H,3,6-7,12-13,19H2,1H3