(3S)-1-(cyclopenten-1-ylcarbonyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(cyclopenten-1-ylcarbonyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclopentene-1-carbonyl)-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1-cyclopentenyl(oxo)methyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclopentene-1-carbonyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(cyclopentene-1-carbonyl)-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22(18-9-6-14-26(16-18)23(28)17-7-1-2-8-17)25-20-11-3-4-12-21(20)29-19-10-5-13-24-15-19/h3-5,7,10-13,15,18H,1-2,6,8-9,14,16H2,(H,25,27)/t18-/m0/s1