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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-tetralin-1-yl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Traditional Name: N-piperonyl-N-[(1S)-tetralin-1-yl]nicotinamide 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=CN=CC=C5

Isomeric SMILES

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

InChI

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