N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-isopropoxy-3-methoxy-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-6-27(7-2)14-15-28-20-11-9-8-10-19(20)25-24(28)26-23(29)18-12-13-21(31-17(3)4)22(16-18)30-5/h8-13,16-17H,6-7,14-15H2,1-5H3,(H,25,26,29)