N-(3-cyclopentylpropyl)-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-[5-[4-(2-morpholinoethoxy)phenyl]-2-pyridyl]acetamide CAS Name: N-(3-cyclopentylpropyl)-2-[5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-pyridinyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[5-[4-(2-morpholinoethoxy)phenyl]-2-pyridyl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CC2=NC=C(C=C2)C3=CC=C(C=C3)OCCN4CCOCC4

Isomeric SMILES

C1CCC(C1)CCCNC(=O)CC2=NC=C(C=C2)C3=CC=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C27H37N3O3/c31-27(28-13-3-6-22-4-1-2-5-22)20-25-10-7-24(21-29-25)23-8-11-26(12-9-23)33-19-16-30-14-17-32-18-15-30/h7-12,21-22H,1-6,13-20H2,(H,28,31)