N-[(2-chlorophenyl)methyl]-4-pentyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-pentyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-pentyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-pentyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-pentyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-amyl-N-(2-chlorobenzyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C26H29ClN2O/c1-2-3-4-9-21-13-15-22(16-14-21)26(30)29(19-17-24-11-7-8-18-28-24)20-23-10-5-6-12-25(23)27/h5-8,10-16,18H,2-4,9,17,19-20H2,1H3