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N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-methyl-piperidine-2-carboxamide

N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-methyl-piperidine-2-carboxamide

Systemtic Name:N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-methyl-piperidine-2-carboxamide
Openeye Name:N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-methyl-piperidine-2-carboxamide
CAS Name:N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-methyl-2-piperidinecarboxamide
IUPAC Name:N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-methylpiperidine-2-carboxamide
Traditional Name:N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-methyl-pipecolinamide
Formula: C23H28Cl2N2O
MolecularWeight: 419.38722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCCCN3C


Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCCCN3C


InChI

InChI=1S/C23H28Cl2N2O/c1-16(26-23(28)22-5-3-4-14-27(22)2)21(18-8-12-20(25)13-9-18)15-17-6-10-19(24)11-7-17/h6-13,16,21-22H,3-5,14-15H2,1-2H3,(H,26,28)


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