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

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[4-(3-pyridyloxy)phenyl]piperidine-4-carboxamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[4-(3-pyridinyloxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[4-(3-pyridyloxy)phenyl]isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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