N-[2-(3-imidazol-1-ylpropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(3-imidazol-1-ylpropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-imidazol-1-ylpropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[3-(1-imidazolyl)propylamino]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-imidazol-1-ylpropylcarbamoyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-imidazol-1-ylpropylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-29-19-9-8-16(14-20(19)30-2)21(27)25-18-7-4-3-6-17(18)22(28)24-10-5-12-26-13-11-23-15-26/h3-4,6-9,11,13-15H,5,10,12H2,1-2H3,(H,24,28)(H,25,27)