3-methyl-5-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-5-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCCOC3=C(C=CC(=C3)C)C(C)C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCCOC3=C(C=CC(=C3)C)C(C)C)C=O

InChI

InChI=1S/C25H32N2O3/c1-18(2)21-12-11-19(3)15-24(21)30-14-8-7-13-27-23-10-6-5-9-22(23)26(17-28)16-20(4)25(27)29/h5-6,9-12,15,17-18,20H,7-8,13-14,16H2,1-4H3