N-[5-(2-chlorophenyl)-1,3,3-trimethyl-2-oxidanylidene-1,4-benzodiazepin-7-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,3-trimethyl-2-oxidanylidene-1,4-benzodiazepin-7-yl]pyrrolidine-1-carboxamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,3-trimethyl-2-oxo-1,4-benzodiazepin-7-yl]pyrrolidine-1-carboxamide CAS Name: N-[5-(2-chlorophenyl)-1,3,3-trimethyl-2-oxo-1,4-benzodiazepin-7-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,3-trimethyl-2-oxo-1,4-benzodiazepin-7-yl]pyrrolidine-1-carboxamide Traditional Name: N-[5-(2-chlorophenyl)-2-keto-1,3,3-trimethyl-1,4-benzodiazepin-7-yl]pyrrolidine-1-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(C=C(C=C2)NC(=O)N3CCCC3)C(=N1)C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(C=C(C=C2)NC(=O)N3CCCC3)C(=N1)C4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C23H25ClN4O2/c1-23(2)21(29)27(3)19-11-10-15(25-22(30)28-12-6-7-13-28)14-17(19)20(26-23)16-8-4-5-9-18(16)24/h4-5,8-11,14H,6-7,12-13H2,1-3H3,(H,25,30)