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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-pyridylmethoxy)benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-3-30(4-2)15-16-31-24-13-6-5-12-23(24)28-26(31)29-25(32)21-10-7-11-22(17-21)33-19-20-9-8-14-27-18-20/h5-14,17-18H,3-4,15-16,19H2,1-2H3,(H,28,29,32)