N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C22H29N5O2/c1-6-26(7-2)12-13-27-18-11-9-8-10-17(18)24-22(27)25-21(29)20-14(3)19(16(5)28)15(4)23-20/h8-11,23H,6-7,12-13H2,1-5H3,(H,24,25,29)