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

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

Systemtic Name:N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide
Openeye Name:N-[1-(cyclohexen-1-ylmethyl)-4-piperidyl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide
CAS Name:N-[1-(1-cyclohexenylmethyl)-4-piperidinyl]-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-4-pentylbenzamide
IUPAC Name:N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentylbenzamide
Traditional Name:4-amyl-N-[1-(cyclohexen-1-ylmethyl)-4-piperidyl]-N-[4-(4-methylpiperazino)benzyl]benzamide
Formula: C36H52N4O
MolecularWeight: 556.82428
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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=CCCCC5


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C)C4CCN(CC4)CC5=CCCCC5


InChI

InChI=1S/C36H52N4O/c1-3-4-6-9-30-12-16-33(17-13-30)36(41)40(35-20-22-38(23-21-35)28-31-10-7-5-8-11-31)29-32-14-18-34(19-15-32)39-26-24-37(2)25-27-39/h10,12-19,35H,3-9,11,20-29H2,1-2H3


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