2-(4-methoxyphenyl)-N-[4-[4-(2-pyridin-2-ylethylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(2-pyridin-2-ylethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-[2-(2-pyridyl)ethylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-[2-(2-pyridinyl)ethylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-(2-pyridin-2-ylethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-[2-(2-pyridyl)ethylamino]piperidino]phenyl]acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H32N4O2/c1-33-26-11-5-21(6-12-26)20-27(32)30-24-7-9-25(10-8-24)31-18-14-23(15-19-31)29-17-13-22-4-2-3-16-28-22/h2-12,16,23,29H,13-15,17-20H2,1H3,(H,30,32)