6-[1-(2-azanyl-2-phenyl-ethanoyl)piperidin-4-yl]-3-methyl-7H-imidazo[1,5-c]imidazol-5-one

Systemtic Name: 6-[1-(2-azanyl-2-phenyl-ethanoyl)piperidin-4-yl]-3-methyl-7H-imidazo[1,5-c]imidazol-5-one Openeye Name: 6-[1-(2-amino-2-phenyl-acetyl)-4-piperidyl]-3-methyl-7H-imidazo[1,5-c]imidazol-5-one CAS Name: 6-[1-(2-amino-1-oxo-2-phenylethyl)-4-piperidinyl]-3-methyl-7H-imidazo[1,5-c]imidazol-5-one IUPAC Name: 6-[1-(2-amino-2-phenylacetyl)piperidin-4-yl]-3-methyl-7H-imidazo[1,5-c]imidazol-5-one Traditional Name: 6-[1-(2-amino-2-phenyl-acetyl)-4-piperidyl]-3-methyl-7H-imidaz[1,5-c]imidazol-5-one Formula: C19H23N5O2 MolecularWeight: 353.41822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C(=O)N(C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC=C2N1C(=O)N(C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)N

InChI

InChI=1S/C19H23N5O2/c1-13-21-11-16-12-23(19(26)24(13)16)15-7-9-22(10-8-15)18(25)17(20)14-5-3-2-4-6-14/h2-6,11,15,17H,7-10,12,20H2,1H3