N-[[5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-1-methyl-pyrrole-2-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC2CN=C(C3=C(N2C)C=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NCC2CN=C(C3=C(N2C)C=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O2/c1-28-12-6-9-21(28)24(30)27-15-16-14-26-23(18-7-4-5-8-20(18)25)19-11-10-17(31-3)13-22(19)29(16)2/h4-13,16H,14-15H2,1-3H3,(H,27,30)