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5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide

5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide

Systemtic Name:5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide
Openeye Name:5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide
CAS Name:5-[5-[[cyclopropyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-3-pyrrolecarboxamide
IUPAC Name:5-[5-(cyclopropanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-methoxy-1-methylpyrrole-3-carboxamide
Traditional Name:5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide
Formula: C19H21N5O3
MolecularWeight: 367.40174
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)OC)C(=O)N


Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)OC)C(=O)N


InChI

InChI=1S/C19H21N5O3/c1-23-9-12(17(20)25)16(27-3)15(23)18-22-13-8-11(6-7-14(13)24(18)2)21-19(26)10-4-5-10/h6-10H,4-5H2,1-3H3,(H2,20,25)(H,21,26)


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