2-azanyl-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-4-methyl-pentan-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]-4-methyl-pentan-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]-4-methyl-pentan-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]-4-methyl-1-pentanone IUPAC Name: 2-amino-1-[3-(1,3-benzodioxol-5-ylamino)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-4-methylpentan-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]-4-methyl-pentan-1-one Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C1)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C1)N

InChI

InChI=1S/C25H29N5O3/c1-16(2)12-19(26)25(31)29-10-11-30-22(14-29)28-23(17-6-4-3-5-7-17)24(30)27-18-8-9-20-21(13-18)33-15-32-20/h3-9,13,16,19,27H,10-12,14-15,26H2,1-2H3