N-(2-cyclopentylethyl)-2-[5-[4-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[5-[4-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyridin-2-yl]ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-[5-[4-[(1-methyl-4-piperidyl)methoxy]phenyl]-2-pyridyl]acetamide CAS Name: N-(2-cyclopentylethyl)-2-[5-[4-[(1-methyl-4-piperidinyl)methoxy]phenyl]-2-pyridinyl]acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-[5-[4-[(1-methylpiperidin-4-yl)methoxy]phenyl]pyridin-2-yl]acetamide Traditional Name: N-(2-cyclopentylethyl)-2-[5-[4-[(1-methyl-4-piperidyl)methoxy]phenyl]-2-pyridyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=CC=C(C=C2)C3=CN=C(C=C3)CC(=O)NCCC4CCCC4

Isomeric SMILES

CN1CCC(CC1)COC2=CC=C(C=C2)C3=CN=C(C=C3)CC(=O)NCCC4CCCC4

InChI

InChI=1S/C27H37N3O2/c1-30-16-13-22(14-17-30)20-32-26-10-7-23(8-11-26)24-6-9-25(29-19-24)18-27(31)28-15-12-21-4-2-3-5-21/h6-11,19,21-22H,2-5,12-18,20H2,1H3,(H,28,31)