N-[[1,3-bis(phenylmethyl)-1,3-diazinan-5-yl]methylcarbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[1,3-bis(phenylmethyl)-1,3-diazinan-5-yl]methylcarbamoyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[(1,3-dibenzylhexahydropyrimidin-5-yl)methylcarbamoyl]benzamide CAS Name: N-[[[1,3-bis(phenylmethyl)-1,3-diazinan-5-yl]methylamino]-oxomethyl]-2-chlorobenzamide IUPAC Name: 2-chloro-N-[(1,3-dibenzyl-1,3-diazinan-5-yl)methylcarbamoyl]benzamide Traditional Name: 2-chloro-N-[(1,3-dibenzylhexahydropyrimidin-5-yl)methylcarbamoyl]benzamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)CNC(=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)CNC(=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H29ClN4O2/c28-25-14-8-7-13-24(25)26(33)30-27(34)29-15-23-18-31(16-21-9-3-1-4-10-21)20-32(19-23)17-22-11-5-2-6-12-22/h1-14,23H,15-20H2,(H2,29,30,33,34)