6-azanyl-1-(phenylmethyl)-4-pyrrolidin-1-yl-pyrimidin-2-one

Systemtic Name: 6-azanyl-1-(phenylmethyl)-4-pyrrolidin-1-yl-pyrimidin-2-one Openeye Name: 6-amino-1-benzyl-4-pyrrolidin-1-yl-pyrimidin-2-one CAS Name: 6-amino-1-(phenylmethyl)-4-(1-pyrrolidinyl)-2-pyrimidinone IUPAC Name: 6-amino-1-benzyl-4-pyrrolidin-1-ylpyrimidin-2-one Traditional Name: 6-amino-1-benzyl-4-pyrrolidino-pyrimidin-2-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)N(C(=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NC(=O)N(C(=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c16-13-10-14(18-8-4-5-9-18)17-15(20)19(13)11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11,16H2