N-(cyclopentylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(cyclopentylmethyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(cyclopentylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(cyclopentylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(cyclopentylmethyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2CCCC2)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2CCCC2)OCC3=CC=NC=C3

InChI

InChI=1S/C21H26N2O3/c1-2-25-20-13-18(21(24)23-14-16-5-3-4-6-16)7-8-19(20)26-15-17-9-11-22-12-10-17/h7-13,16H,2-6,14-15H2,1H3,(H,23,24)