N-[4-(methoxymethyl)-1-(2-pyridin-3-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-(2-pyridin-3-ylethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-[2-(3-pyridyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-(3-pyridinyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-(2-pyridin-3-ylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(methoxymethyl)-1-[2-(3-pyridyl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CN=CC=C3)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CN=CC=C3)COC

InChI

InChI=1S/C23H31N3O2/c1-3-22(27)26(21-9-5-4-6-10-21)23(19-28-2)12-16-25(17-13-23)15-11-20-8-7-14-24-18-20/h4-10,14,18H,3,11-13,15-17,19H2,1-2H3