3-methyl-1-(phenylcarbonyl)-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[(4-isopropylphenyl)methyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-(4-isopropylbenzyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-19(2)22-15-13-21(14-16-22)18-29-25-12-8-7-11-24(25)28(17-20(3)26(29)30)27(31)23-9-5-4-6-10-23/h4-16,19-20H,17-18H2,1-3H3