2-azanyl-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-phenylpropan-1-one Traditional Name: 2-amino-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-phenyl-propan-1-one Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)CN1C(=O)C(CC6=CC=CC=C6)N

Isomeric SMILES

C1CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)CN1C(=O)C(CC6=CC=CC=C6)N

InChI

InChI=1S/C28H27N5O3/c29-22(15-19-7-3-1-4-8-19)28(34)32-13-14-33-25(17-32)31-26(20-9-5-2-6-10-20)27(33)30-21-11-12-23-24(16-21)36-18-35-23/h1-12,16,22,30H,13-15,17-18,29H2