N-[4-[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylmethyl(ethyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[ethyl(piperonyl)carbamoyl]phenyl]picolinamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-2-26(14-16-6-11-20-21(13-16)30-15-29-20)23(28)17-7-9-18(10-8-17)25-22(27)19-5-3-4-12-24-19/h3-13H,2,14-15H2,1H3,(H,25,27)