N-[3-[3-[(3,5-dimethylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[3-[(3,5-dimethylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[3-[(3,5-dimethylphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[3-(3,5-dimethylbenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-4-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H29N3O3/c1-19-14-20(2)16-21(15-19)18-29-12-5-13-30(27(29)32)24-7-4-6-23(17-24)28-26(31)22-8-10-25(33-3)11-9-22/h4,6-11,14-17H,5,12-13,18H2,1-3H3,(H,28,31)