N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-phenylpyridin-2-yl)methyl]benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-phenylpyridin-2-yl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-phenyl-2-pyridyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-phenyl-2-pyridinyl)methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-phenylpyridin-2-yl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[(5-phenyl-2-pyridyl)methyl]benzamide Formula: C34H47N3O MolecularWeight: 513.75648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=NC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=NC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C34H47N3O/c1-4-7-11-14-29-17-19-31(20-18-29)34(38)37(26-25-36(23-8-5-2)24-9-6-3)28-33-22-21-32(27-35-33)30-15-12-10-13-16-30/h10,12-13,15-22,27H,4-9,11,14,23-26,28H2,1-3H3