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

Systemtic Name: 3-methyl-5-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=C(C=CC(=C3)C)C(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=C(C=CC(=C3)C)C(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-21(2)25-16-15-22(3)19-28(25)35-18-10-17-31-26-13-8-9-14-27(26)32(20-23(4)29(31)33)30(34)24-11-6-5-7-12-24/h5-9,11-16,19,21,23H,10,17-18,20H2,1-4H3