N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-(4-pentoxyphenyl)-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-(4-pentoxyphenyl)-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-(4-amoxyphenyl)-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C(=O)C3CC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-14-25-20-11-9-19(10-12-20)23(21(24)18-7-8-18)16-17-6-5-13-22-15-17/h5-6,9-13,15,18H,2-4,7-8,14,16H2,1H3