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

Systemtic Name: 3-methyl-5-(3-phenoxypropyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-(3-phenoxypropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-20-19-28(26(30)21-11-4-2-5-12-21)24-16-9-8-15-23(24)27(25(20)29)17-10-18-31-22-13-6-3-7-14-22/h2-9,11-16,20H,10,17-19H2,1H3