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N-[4-methyl-1-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-1-oxidanylidene-pentan-2-yl]benzamide

N-[4-methyl-1-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name:N-[4-methyl-1-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-1-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:N-[3-methyl-1-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylcarbamoyl]butyl]benzamide
CAS Name:N-[4-methyl-1-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methylamino]-1-oxopentan-2-yl]benzamide
IUPAC Name:N-[4-methyl-1-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-1-oxopentan-2-yl]benzamide
Traditional Name:N-[3-methyl-1-[[1-(4-methylpiperazino)cyclohexyl]methylcarbamoyl]butyl]benzamide
Formula: C25H40N4O2
MolecularWeight: 428.6107
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1(CCCCC1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)CC(C(=O)NCC1(CCCCC1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H40N4O2/c1-20(2)18-22(27-23(30)21-10-6-4-7-11-21)24(31)26-19-25(12-8-5-9-13-25)29-16-14-28(3)15-17-29/h4,6-7,10-11,20,22H,5,8-9,12-19H2,1-3H3,(H,26,31)(H,27,30)


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