N2-(2-azanylethyl)-N1-(3-methoxyphenyl)-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methoxyphenyl)-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-methoxybenzoyl)-N1-(3-methoxyphenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methoxyphenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-methoxybenzoyl)-1-N-(3-methoxyphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-m-anisoyl-N-(3-methoxyphenyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N5O5/c1-32-18-8-3-6-16(14-18)22(30)27-12-5-13-28(21(27)20(29)25-11-10-24)23(31)26-17-7-4-9-19(15-17)33-2/h3-4,6-9,14-15,21H,5,10-13,24H2,1-2H3,(H,25,29)(H,26,31)