N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]-[1,3]oxazolo[4,5-b]pyridin-2-amine

Systemtic Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]-[1,3]oxazolo[4,5-b]pyridin-2-amine Openeye Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-4-piperidyl]oxazolo[4,5-b]pyridin-2-amine CAS Name: N-[1-[[3,5-diethoxy-4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]-2-oxazolo[4,5-b]pyridinamine IUPAC Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]-[1,3]oxazolo[4,5-b]pyridin-2-amine Traditional Name: [1-(3,5-diethoxy-4-pyrrol-1-yl-benzyl)-4-piperidyl]-oxazolo[4,5-b]pyridin-2-yl-amine Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC(CC3)NC4=NC5=C(O4)C=CC=N5

Isomeric SMILES

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC(CC3)NC4=NC5=C(O4)C=CC=N5

InChI

InChI=1S/C26H31N5O3/c1-3-32-22-16-19(17-23(33-4-2)24(22)31-12-5-6-13-31)18-30-14-9-20(10-15-30)28-26-29-25-21(34-26)8-7-11-27-25/h5-8,11-13,16-17,20H,3-4,9-10,14-15,18H2,1-2H3,(H,27,28,29)