2-oxidanylidene-6-(piperidin-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-6-(piperidin-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-6-(1-piperidylmethyl)-N-[(1S)-tetralin-1-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-6-(1-piperidinylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-6-(piperidin-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-(piperidinomethyl)-N-[(1S)-tetralin-1-yl]-1H-pyridine-3-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C(=O)N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C(=O)N2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H27N3O2/c26-21-19(12-11-17(23-21)15-25-13-4-1-5-14-25)22(27)24-20-10-6-8-16-7-2-3-9-18(16)20/h2-3,7,9,11-12,20H,1,4-6,8,10,13-15H2,(H,23,26)(H,24,27)/t20-/m0/s1