N-[4-[3-(cyclohexylamino)-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cyclohexylamino)-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[8-benzyloxy-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyclohexylamino)-8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclohexylamino)-8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[8-benzoxy-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5CCCCC5

InChI

InChI=1S/C28H30N4O2/c1-20(33)29-24-16-14-22(15-17-24)26-28(30-23-11-6-3-7-12-23)32-18-8-13-25(27(32)31-26)34-19-21-9-4-2-5-10-21/h2,4-5,8-10,13-18,23,30H,3,6-7,11-12,19H2,1H3,(H,29,33)