3-methyl-1-(phenylcarbonyl)-5-undecyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-undecyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-undecyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-undecyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-undecyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-undecyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H38N2O2/c1-3-4-5-6-7-8-9-10-16-21-29-25-19-14-15-20-26(25)30(22-23(2)27(29)31)28(32)24-17-12-11-13-18-24/h11-15,17-20,23H,3-10,16,21-22H2,1-2H3