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

Systemtic Name: N-(phenylmethyl)-2-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: N-benzyl-2-[4-[4-[2-(3-pyridyloxy)ethylamino]-1-piperidyl]phenyl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-[2-(3-pyridinyloxy)ethylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-benzyl-2-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[4-[2-(3-pyridyloxy)ethylamino]piperidino]phenyl]acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCOC2=CN=CC=C2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c32-27(30-20-23-5-2-1-3-6-23)19-22-8-10-25(11-9-22)31-16-12-24(13-17-31)29-15-18-33-26-7-4-14-28-21-26/h1-11,14,21,24,29H,12-13,15-20H2,(H,30,32)