2-(4-chlorophenyl)-N-methoxy-N-piperidin-1-yl-2-pyridin-2-yl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-methoxy-N-piperidin-1-yl-2-pyridin-2-yl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-methoxy-N-(1-piperidyl)-2-(2-pyridyl)butanamide CAS Name: 2-(4-chlorophenyl)-N-methoxy-N-(1-piperidinyl)-2-(2-pyridinyl)butanamide IUPAC Name: 2-(4-chlorophenyl)-N-methoxy-N-piperidin-1-yl-2-pyridin-2-ylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-methoxy-N-piperidino-2-(2-pyridyl)butyramide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)C(=O)N(N3CCCCC3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)C(=O)N(N3CCCCC3)OC

InChI

InChI=1S/C21H26ClN3O2/c1-3-21(19-9-5-6-14-23-19,17-10-12-18(22)13-11-17)20(26)25(27-2)24-15-7-4-8-16-24/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3