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N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide

N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide

Systemtic Name:N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide
Openeye Name:N-[1-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-[1-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-3-methylbutan-2-yl]-4-methylbenzamide
IUPAC Name:N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methylbutan-2-yl]-4-methylbenzamide
Traditional Name:N-[1-[[4-(3,4-dichlorobenzyl)piperazino]methyl]-2-methyl-propyl]-4-methyl-benzamide
Formula: C24H31Cl2N3O
MolecularWeight: 448.42844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(C)C


InChI

InChI=1S/C24H31Cl2N3O/c1-17(2)23(27-24(30)20-7-4-18(3)5-8-20)16-29-12-10-28(11-13-29)15-19-6-9-21(25)22(26)14-19/h4-9,14,17,23H,10-13,15-16H2,1-3H3,(H,27,30)


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