3-ethoxy-N-(2-piperidin-1-ylphenyl)-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(2-piperidin-1-ylphenyl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(1-piperidyl)phenyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(1-piperidinyl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(2-piperidin-1-ylphenyl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-piperidinophenyl)-4-(4-pyridylmethoxy)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H29N3O3/c1-2-31-25-18-21(10-11-24(25)32-19-20-12-14-27-15-13-20)26(30)28-22-8-4-5-9-23(22)29-16-6-3-7-17-29/h4-5,8-15,18H,2-3,6-7,16-17,19H2,1H3,(H,28,30)