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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-17-5-3-6-19(15-17)24(31)28-14-4-13-27(23(28)22(30)26-12-11-25)21(29)16-18-7-9-20(32-2)10-8-18/h3,5-10,15,23H,4,11-14,16,25H2,1-2H3,(H,26,30)