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

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-[3-(2-propan-2-ylphenoxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[3-(2-isopropylphenoxy)propyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[3-(2-propan-2-ylphenoxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[3-(2-propan-2-ylphenoxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-[3-(2-isopropylphenoxy)propyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3C(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3C(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-21(2)24-14-7-10-17-27(24)34-19-11-18-30-25-15-8-9-16-26(25)31(20-22(3)28(30)32)29(33)23-12-5-4-6-13-23/h4-10,12-17,21-22H,11,18-20H2,1-3H3