3-ethoxy-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-methyl-N-(4-piperidinobenzyl)-4-(4-pyridylmethoxy)benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C28H33N3O3/c1-3-33-27-19-24(9-12-26(27)34-21-23-13-15-29-16-14-23)28(32)30(2)20-22-7-10-25(11-8-22)31-17-5-4-6-18-31/h7-16,19H,3-6,17-18,20-21H2,1-2H3