1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(6-phenoxy-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-N-(6-phenoxy-3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(6-phenoxy-3-pyridyl)isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC(CC2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN2CCC(CC2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-24(20-13-15-27(16-14-20)18-19-7-3-1-4-8-19)26-21-11-12-23(25-17-21)29-22-9-5-2-6-10-22/h1-3,5-6,9-12,17,19-20H,4,7-8,13-16,18H2,(H,26,28)/t19-/m1/s1