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

Systemtic Name: N-[2-(dibutylamino)ethyl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[2-(dibutylamino)ethyl]-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(4-methylpiperazino)benzyl]benzamide Formula: C34H54N4O MolecularWeight: 534.81876

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C34H54N4O/c1-5-8-11-12-30-13-17-32(18-14-30)34(39)38(28-25-36(21-9-6-2)22-10-7-3)29-31-15-19-33(20-16-31)37-26-23-35(4)24-27-37/h13-20H,5-12,21-29H2,1-4H3