N-[6-methyl-4-oxidanylidene-5-[3-[(phenylmethyl)amino]propyl]-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-5-[3-[(phenylmethyl)amino]propyl]-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[3-(benzylamino)propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-4-oxo-5-[3-[(phenylmethyl)amino]propyl]-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[3-(benzylamino)propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-[3-(benzylamino)propyl]-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCNCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCNCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2/c1-12-15(16(23)21-17(19-12)20-13(2)22)9-6-10-18-11-14-7-4-3-5-8-14/h3-5,7-8,18H,6,9-11H2,1-2H3,(H2,19,20,21,22,23)