N-[[1,3-bis(phenylmethyl)-1,3-diazinan-5-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[1,3-bis(phenylmethyl)-1,3-diazinan-5-yl]methyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(1,3-dibenzylhexahydropyrimidin-5-yl)methyl]benzamide CAS Name: N-[[1,3-bis(phenylmethyl)-1,3-diazinan-5-yl]methyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[(1,3-dibenzyl-1,3-diazinan-5-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(1,3-dibenzylhexahydropyrimidin-5-yl)methyl]benzamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O/c27-25-13-11-24(12-14-25)26(31)28-15-23-18-29(16-21-7-3-1-4-8-21)20-30(19-23)17-22-9-5-2-6-10-22/h1-14,23H,15-20H2,(H,28,31)