[5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(5-amino-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(5-amino-1-methyl-2-benzimidazolyl)-4-methoxy-1-methyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(5-amino-1-methylbenzimidazol-2-yl)-4-methoxy-1-methylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(5-amino-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)N)OC)C(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)N)OC)C(=O)N4CCCC4

InChI

InChI=1S/C19H23N5O2/c1-22-11-13(19(25)24-8-4-5-9-24)17(26-3)16(22)18-21-14-10-12(20)6-7-15(14)23(18)2/h6-7,10-11H,4-5,8-9,20H2,1-3H3