2-(4-azanylbutylamino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one

Systemtic Name: 2-(4-azanylbutylamino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Openeye Name: 2-(4-aminobutylamino)-5-[(4-methoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(4-aminobutylamino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-(4-aminobutylamino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-(4-aminobutylamino)-6-methyl-5-p-anisyl-hexahydropyrimidin-4-one Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)NCCCCN)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1C(C(=O)NC(N1)NCCCCN)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H28N4O2/c1-12-15(11-13-5-7-14(23-2)8-6-13)16(22)21-17(20-12)19-10-4-3-9-18/h5-8,12,15,17,19-20H,3-4,9-11,18H2,1-2H3,(H,21,22)