2-[(3-methoxyphenyl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-m-anisyloxy-N-(6-piperidino-3-pyridyl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-16(27-15-17-7-6-8-19(13-17)26-2)21(25)23-18-9-10-20(22-14-18)24-11-4-3-5-12-24/h6-10,13-14,16H,3-5,11-12,15H2,1-2H3,(H,23,25)