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[4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-piperidin-1-yl-methanone

[4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-piperidin-1-yl-methanone

Systemtic Name:[4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-piperidin-1-yl-methanone
Openeye Name:[4-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-(1-piperidyl)methanone
CAS Name:[4-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclohexyl]-(1-piperidinyl)methanone
IUPAC Name:[4-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-piperidin-1-ylmethanone
Traditional Name:[4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-piperidino-methanone
Formula: C31H35N5O2
MolecularWeight: 509.6419
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCC(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)C(=O)C2CCC(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C31H35N5O2/c32-29-28-27(25-10-7-11-26(20-25)38-21-22-8-3-1-4-9-22)34-30(36(28)19-16-33-29)23-12-14-24(15-13-23)31(37)35-17-5-2-6-18-35/h1,3-4,7-11,16,19-20,23-24H,2,5-6,12-15,17-18,21H2,(H2,32,33)


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