N-[4-[4-(3-pyridin-3-ylphenoxy)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-pyridin-3-ylphenoxy)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[3-(3-pyridyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[3-(3-pyridinyl)phenoxy]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-pyridin-3-ylphenoxy)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[3-(3-pyridyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-18(29)27-22-9-7-19(8-10-22)25(30)28-14-11-23(12-15-28)31-24-6-2-4-20(16-24)21-5-3-13-26-17-21/h2-10,13,16-17,23H,11-12,14-15H2,1H3,(H,27,29)