N-[5-[[1-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(4-benzoxy-3-ethoxy-benzyl)-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O3/c1-3-34-27-17-23(9-11-26(27)35-20-22-7-5-4-6-8-22)19-32-15-13-24(14-16-32)31-25-10-12-28(29-18-25)30-21(2)33/h4-12,17-18,24,31H,3,13-16,19-20H2,1-2H3,(H,29,30,33)