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

Systemtic Name: 1-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]pyrrole-2-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC2CN=C(C3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)NCC2CN=C(C3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-26-14-8-13-21(26)23(28)25-16-18-15-24-22(17-9-4-3-5-10-17)19-11-6-7-12-20(19)27(18)2/h3-14,18H,15-16H2,1-2H3,(H,25,28)