N-[1-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(4-benzoxy-3-ethoxy-benzyl)-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H38N4O3/c1-2-36-29-20-25(8-10-28(29)37-23-24-6-4-3-5-7-24)22-33-14-12-26(13-15-33)32-27-9-11-30(31-21-27)34-16-18-35-19-17-34/h3-11,20-21,26,32H,2,12-19,22-23H2,1H3