N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-N-[1-(2-thienylmethyl)-4-piperidyl]benzamide CAS Name: N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-4-pentyl-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-[4-(4-methylpiperazino)benzyl]-N-[1-(2-thenyl)-4-piperidyl]benzamide Formula: C34H46N4OS MolecularWeight: 558.82024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C)C4CCN(CC4)CC5=CC=CS5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C)C4CCN(CC4)CC5=CC=CS5

InChI

InChI=1S/C34H46N4OS/c1-3-4-5-7-28-9-13-30(14-10-28)34(39)38(32-17-19-36(20-18-32)27-33-8-6-25-40-33)26-29-11-15-31(16-12-29)37-23-21-35(2)22-24-37/h6,8-16,25,32H,3-5,7,17-24,26-27H2,1-2H3