N-(2-azanylethyl)-1-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-(4-methylbenzoyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-[(4-methylphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-(4-methylbenzoyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[2-(4-methoxyphenyl)acetyl]-3-p-toluoyl-hexahydropyrimidine-2-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-17-4-8-19(9-5-17)24(31)28-15-3-14-27(23(28)22(30)26-13-12-25)21(29)16-18-6-10-20(32-2)11-7-18/h4-11,23H,3,12-16,25H2,1-2H3,(H,26,30)