4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide

Systemtic Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 5-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-N,N,1-trimethyl-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)NC4=CC=CC=C4)OC)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)NC4=CC=CC=C4)OC)C(=O)N(C)C

InChI

InChI=1S/C24H26N6O3/c1-28(2)23(31)17-14-29(3)20(21(17)33-5)22-27-18-13-16(11-12-19(18)30(22)4)26-24(32)25-15-9-7-6-8-10-15/h6-14H,1-5H3,(H2,25,26,32)