3-chloranyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-ethoxy-5-methoxy-benzamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)Cl)OCC)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)Cl)OCC)OC

InChI

InChI=1S/C23H29ClN4O3/c1-5-27(6-2)12-13-28-19-11-9-8-10-18(19)25-23(28)26-22(29)16-14-17(24)21(31-7-3)20(15-16)30-4/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,25,26,29)