2-[3-butan-2-yl-7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-butan-2-yl-7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3-sec-butyl-3H-1,4-benzodiazepin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-butan-2-yl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-butan-2-yl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[7-chloro-5-(2-chlorophenyl)-2-keto-3-sec-butyl-3H-1,4-benzodiazepin-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C26H29Cl2N3O3 MolecularWeight: 502.43276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NCC4CCCO4

Isomeric SMILES

CCC(C)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NCC4CCCO4

InChI

InChI=1S/C26H29Cl2N3O3/c1-3-16(2)24-26(33)31(15-23(32)29-14-18-7-6-12-34-18)22-11-10-17(27)13-20(22)25(30-24)19-8-4-5-9-21(19)28/h4-5,8-11,13,16,18,24H,3,6-7,12,14-15H2,1-2H3,(H,29,32)