ethyl 2-[(2-cyclohexyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(2-cyclohexyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)amino]ethanoate Openeye Name: ethyl 2-[(8-benzyloxy-2-cyclohexyl-imidazo[1,2-a]pyridin-3-yl)amino]acetate CAS Name: 2-[(2-cyclohexyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-cyclohexyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)amino]acetate Traditional Name: 2-[(8-benzoxy-2-cyclohexyl-imidazo[1,2-a]pyridin-3-yl)amino]acetic acid ethyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-2-29-21(28)16-25-24-22(19-12-7-4-8-13-19)26-23-20(14-9-15-27(23)24)30-17-18-10-5-3-6-11-18/h3,5-6,9-11,14-15,19,25H,2,4,7-8,12-13,16-17H2,1H3