N-(4-cyclopentyloxyphenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c27-24(26-20-9-13-23(14-10-20)29-22-5-1-2-6-22)19-7-11-21(12-8-19)28-17-18-4-3-15-25-16-18/h3-4,7-16,22H,1-2,5-6,17H2,(H,26,27)