1-[1-(phenylmethyl)pyrrolidin-3-yl]pyrimidin-2-one

Systemtic Name: 1-[1-(phenylmethyl)pyrrolidin-3-yl]pyrimidin-2-one Openeye Name: 1-(1-benzylpyrrolidin-3-yl)pyrimidin-2-one CAS Name: 1-[1-(phenylmethyl)-3-pyrrolidinyl]-2-pyrimidinone IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)pyrimidin-2-one Traditional Name: 1-(1-benzylpyrrolidin-3-yl)pyrimidin-2-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=CC=NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1N2C=CC=NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O/c19-15-16-8-4-9-18(15)14-7-10-17(12-14)11-13-5-2-1-3-6-13/h1-6,8-9,14H,7,10-12H2