5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-N-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-N-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-amino-1-methyl-2-benzimidazolyl)-4-methoxy-1-methyl-N-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-(5-amino-1-methylbenzimidazol-2-yl)-4-methoxy-1-methyl-N-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)N)C

Isomeric SMILES

CC(C)NC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)N)C

InChI

InChI=1S/C18H23N5O2/c1-10(2)20-18(24)12-9-22(3)15(16(12)25-5)17-21-13-8-11(19)6-7-14(13)23(17)4/h6-10H,19H2,1-5H3,(H,20,24)