N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-tetralin-1-yl]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-4-carboxamide Traditional Name: N-piperonyl-N-[(1S)-tetralin-1-yl]isonicotinamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C24H22N2O3/c27-24(19-10-12-25-13-11-19)26(15-17-8-9-22-23(14-17)29-16-28-22)21-7-3-5-18-4-1-2-6-20(18)21/h1-2,4,6,8-14,21H,3,5,7,15-16H2/t21-/m0/s1