1-ethanoyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-acetyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-N-[4-(3-pyridylmethoxy)benzyl]nipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16(25)24-11-3-5-19(14-24)21(26)23-13-17-6-8-20(9-7-17)27-15-18-4-2-10-22-12-18/h2,4,6-10,12,19H,3,5,11,13-15H2,1H3,(H,23,26)