N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide

Systemtic Name: N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-[1-(cyclopropylmethyl)-4-piperidyl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[1-(cyclopropylmethyl)-4-piperidinyl]-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-[4-(4-methylpiperazino)benzyl]benzamide Formula: C33H48N4O MolecularWeight: 516.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C)C4CCN(CC4)CC5CC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C)C4CCN(CC4)CC5CC5

InChI

InChI=1S/C33H48N4O/c1-3-4-5-6-27-9-13-30(14-10-27)33(38)37(32-17-19-35(20-18-32)25-28-7-8-28)26-29-11-15-31(16-12-29)36-23-21-34(2)22-24-36/h9-16,28,32H,3-8,17-26H2,1-2H3