4-[(phenylmethyl)amino]-1-propyl-pyrimidin-2-one

Systemtic Name: 4-[(phenylmethyl)amino]-1-propyl-pyrimidin-2-one Openeye Name: 4-(benzylamino)-1-propyl-pyrimidin-2-one CAS Name: 4-[(phenylmethyl)amino]-1-propyl-2-pyrimidinone IUPAC Name: 4-(benzylamino)-1-propylpyrimidin-2-one Traditional Name: 4-(benzylamino)-1-propyl-pyrimidin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=NC1=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1C=CC(=NC1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-2-9-17-10-8-13(16-14(17)18)15-11-12-6-4-3-5-7-12/h3-8,10H,2,9,11H2,1H3,(H,15,16,18)