N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(3-pyridyl)phenyl]methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(3-pyridinyl)phenyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(3-pyridyl)benzyl]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=CC=C(C=C2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C34H47N3O/c1-4-7-10-12-29-14-20-32(21-15-29)34(38)37(26-25-36(23-8-5-2)24-9-6-3)28-30-16-18-31(19-17-30)33-13-11-22-35-27-33/h11,13-22,27H,4-10,12,23-26,28H2,1-3H3