N-[(3-methyl-1-phenethyl-piperidin-4-yl)methoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(3-methyl-1-phenethyl-piperidin-4-yl)methoxy]-N-pyridin-2-yl-ethanamide Openeye Name: N-[(3-methyl-1-phenethyl-4-piperidyl)methoxy]-N-(2-pyridyl)acetamide CAS Name: N-[(3-methyl-1-phenethyl-4-piperidinyl)methoxy]-N-(2-pyridinyl)acetamide IUPAC Name: N-[(3-methyl-1-phenethylpiperidin-4-yl)methoxy]-N-pyridin-2-ylacetamide Traditional Name: N-[(3-methyl-1-phenethyl-4-piperidyl)methoxy]-N-(2-pyridyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1CON(C2=CC=CC=N2)C(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1CON(C2=CC=CC=N2)C(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18-16-24(14-11-20-8-4-3-5-9-20)15-12-21(18)17-27-25(19(2)26)22-10-6-7-13-23-22/h3-10,13,18,21H,11-12,14-17H2,1-2H3