N-[5,6-dimethyl-2-phenoxy-4-[2-[1-(phenylmethyl)piperidin-4-yl]ethylamino]pyridin-3-yl]-2-ethoxy-ethanamide

Systemtic Name: N-[5,6-dimethyl-2-phenoxy-4-[2-[1-(phenylmethyl)piperidin-4-yl]ethylamino]pyridin-3-yl]-2-ethoxy-ethanamide Openeye Name: N-[4-[2-(1-benzyl-4-piperidyl)ethylamino]-5,6-dimethyl-2-phenoxy-3-pyridyl]-2-ethoxy-acetamide CAS Name: N-[5,6-dimethyl-2-phenoxy-4-[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]-3-pyridinyl]-2-ethoxyacetamide IUPAC Name: N-[4-[2-(1-benzylpiperidin-4-yl)ethylamino]-5,6-dimethyl-2-phenoxypyridin-3-yl]-2-ethoxyacetamide Traditional Name: N-[4-[2-(1-benzyl-4-piperidyl)ethylamino]-5,6-dimethyl-2-phenoxy-3-pyridyl]-2-ethoxy-acetamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(N=C(C(=C1NCCC2CCN(CC2)CC3=CC=CC=C3)C)C)OC4=CC=CC=C4

Isomeric SMILES

CCOCC(=O)NC1=C(N=C(C(=C1NCCC2CCN(CC2)CC3=CC=CC=C3)C)C)OC4=CC=CC=C4

InChI

InChI=1S/C31H40N4O3/c1-4-37-22-28(36)34-30-29(23(2)24(3)33-31(30)38-27-13-9-6-10-14-27)32-18-15-25-16-19-35(20-17-25)21-26-11-7-5-8-12-26/h5-14,25H,4,15-22H2,1-3H3,(H,32,33)(H,34,36)