[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [3-ethoxy-4-(4-pyridylmethoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [3-ethoxy-4-(4-pyridylmethoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H26N2O3/c1-2-30-25-18-23(8-9-24(25)31-19-20-10-14-27-15-11-20)26(29)28-16-12-22(13-17-28)21-6-4-3-5-7-21/h3-12,14-15,18H,2,13,16-17,19H2,1H3