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

Systemtic Name: 3-methyl-5-octyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-octyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-octyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-octyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-octyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-3-4-5-6-7-13-18-26-22-16-11-12-17-23(22)27(19-20(2)24(26)28)25(29)21-14-9-8-10-15-21/h8-12,14-17,20H,3-7,13,18-19H2,1-2H3