[1-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-ethoxy-4-(pyridin-4-ylmethoxy)benzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]-4-piperidyl]-morpholino-methanone Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H31N3O5/c1-2-32-23-17-21(3-4-22(23)33-18-19-5-9-26-10-6-19)25(30)27-11-7-20(8-12-27)24(29)28-13-15-31-16-14-28/h3-6,9-10,17,20H,2,7-8,11-16,18H2,1H3