N-(3-cyclopentylpropyl)-2-[5-[4-ethoxy-2-(piperidin-1-ylmethyl)phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-[5-[4-ethoxy-2-(piperidin-1-ylmethyl)phenyl]pyridin-2-yl]ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-[5-[4-ethoxy-2-(1-piperidylmethyl)phenyl]-2-pyridyl]acetamide CAS Name: N-(3-cyclopentylpropyl)-2-[5-[4-ethoxy-2-(1-piperidinylmethyl)phenyl]-2-pyridinyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-[5-[4-ethoxy-2-(piperidin-1-ylmethyl)phenyl]pyridin-2-yl]acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[5-[4-ethoxy-2-(piperidinomethyl)phenyl]-2-pyridyl]acetamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CN=C(C=C2)CC(=O)NCCCC3CCCC3)CN4CCCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CN=C(C=C2)CC(=O)NCCCC3CCCC3)CN4CCCCC4

InChI

InChI=1S/C29H41N3O2/c1-2-34-27-14-15-28(25(19-27)22-32-17-6-3-7-18-32)24-12-13-26(31-21-24)20-29(33)30-16-8-11-23-9-4-5-10-23/h12-15,19,21,23H,2-11,16-18,20,22H2,1H3,(H,30,33)