4-cyclopentyloxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(4-pyridylmethyl)benzamide CAS Name: 4-cyclopentyloxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(4-pyridylmethyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(20-13-14-9-11-19-12-10-14)15-5-7-17(8-6-15)22-16-3-1-2-4-16/h5-12,16H,1-4,13H2,(H,20,21)