N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)C2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)C2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

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