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

Systemtic Name: [4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclohexyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-pyrrolidino-methanone Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2CCC(CC2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H33N5O2/c31-28-27-26(24-9-6-10-25(19-24)37-20-21-7-2-1-3-8-21)33-29(35(27)18-15-32-28)22-11-13-23(14-12-22)30(36)34-16-4-5-17-34/h1-3,6-10,15,18-19,22-23H,4-5,11-14,16-17,20H2,(H2,31,32)