N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-(4-piperidinobenzyl)benzamide Formula: C34H53N3O MolecularWeight: 519.80412

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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)N3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C34H53N3O/c1-4-7-11-14-30-15-19-32(20-16-30)34(38)37(28-27-35(23-8-5-2)24-9-6-3)29-31-17-21-33(22-18-31)36-25-12-10-13-26-36/h15-22H,4-14,23-29H2,1-3H3