1-[3-[8-azanyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-[8-azanyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 1-[3-[8-amino-1-(4-phenoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]piperidino]prop-2-en-1-one Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCCC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C=CC(=O)N1CCCC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c1-2-22(32)30-15-6-7-19(17-30)26-29-23(24-25(27)28-14-16-31(24)26)18-10-12-21(13-11-18)33-20-8-4-3-5-9-20/h2-5,8-14,16,19H,1,6-7,15,17H2,(H2,27,28)