2-(3-chlorophenyl)-N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[4-[2-(3-pyridyloxy)ethylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-[4-[2-(3-pyridinyloxy)ethylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[4-[2-(3-pyridyloxy)ethylamino]piperidino]phenyl]acetamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H29ClN4O2/c27-21-4-1-3-20(17-21)18-26(32)30-23-6-8-24(9-7-23)31-14-10-22(11-15-31)29-13-16-33-25-5-2-12-28-19-25/h1-9,12,17,19,22,29H,10-11,13-16,18H2,(H,30,32)