N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC

InChI

InChI=1S/C28H33N5O3/c1-4-32(5-2)16-17-33-24-12-8-7-11-23(24)30-28(33)31-27(34)22-13-14-25(26(18-22)35-6-3)36-20-21-10-9-15-29-19-21/h7-15,18-19H,4-6,16-17,20H2,1-3H3,(H,30,31,34)