N-(5-methoxy-2-pyridin-2-yl-phenyl)-3-piperidin-1-yl-butanamide

Systemtic Name: N-(5-methoxy-2-pyridin-2-yl-phenyl)-3-piperidin-1-yl-butanamide Openeye Name: N-[5-methoxy-2-(2-pyridyl)phenyl]-3-(1-piperidyl)butanamide CAS Name: N-[5-methoxy-2-(2-pyridinyl)phenyl]-3-(1-piperidinyl)butanamide IUPAC Name: N-(5-methoxy-2-pyridin-2-ylphenyl)-3-piperidin-1-ylbutanamide Traditional Name: N-[5-methoxy-2-(2-pyridyl)phenyl]-3-piperidino-butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)OC)C2=CC=CC=N2)N3CCCCC3

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)OC)C2=CC=CC=N2)N3CCCCC3

InChI

InChI=1S/C21H27N3O2/c1-16(24-12-6-3-7-13-24)14-21(25)23-20-15-17(26-2)9-10-18(20)19-8-4-5-11-22-19/h4-5,8-11,15-16H,3,6-7,12-14H2,1-2H3,(H,23,25)