N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C20H25N5O2/c1-4-24(5-2)10-11-25-18-9-7-6-8-16(18)22-20(25)23-19(27)17-12-15(13-21-17)14(3)26/h6-9,12-13,21H,4-5,10-11H2,1-3H3,(H,22,23,27)