N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-phenyl-1-piperazinyl)phenyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(4-phenylpiperazino)benzyl]benzamide Formula: C39H56N4O MolecularWeight: 596.88814

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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)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C39H56N4O/c1-4-7-11-14-34-17-21-36(22-18-34)39(44)43(28-27-40(25-8-5-2)26-9-6-3)33-35-19-23-38(24-20-35)42-31-29-41(30-32-42)37-15-12-10-13-16-37/h10,12-13,15-24H,4-9,11,14,25-33H2,1-3H3