3-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C28H33N3O5/c1-3-35-27-17-23(8-11-26(27)36-20-21-5-4-12-29-18-21)28(32)30-19-25(31-13-15-34-16-14-31)22-6-9-24(33-2)10-7-22/h4-12,17-18,25H,3,13-16,19-20H2,1-2H3,(H,30,32)