2-(2-chlorophenyl)-N-piperidin-1-yl-N-(pyridin-2-ylmethoxy)butanamide

Systemtic Name: 2-(2-chlorophenyl)-N-piperidin-1-yl-N-(pyridin-2-ylmethoxy)butanamide Openeye Name: 2-(2-chlorophenyl)-N-(1-piperidyl)-N-(2-pyridylmethoxy)butanamide CAS Name: 2-(2-chlorophenyl)-N-(1-piperidinyl)-N-(2-pyridinylmethoxy)butanamide IUPAC Name: 2-(2-chlorophenyl)-N-piperidin-1-yl-N-(pyridin-2-ylmethoxy)butanamide Traditional Name: 2-(2-chlorophenyl)-N-piperidino-N-(2-pyridylmethoxy)butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1Cl)C(=O)N(N2CCCCC2)OCC3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1Cl)C(=O)N(N2CCCCC2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H26ClN3O2/c1-2-18(19-11-4-5-12-20(19)22)21(26)25(24-14-8-3-9-15-24)27-16-17-10-6-7-13-23-17/h4-7,10-13,18H,2-3,8-9,14-16H2,1H3