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N-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-N-phenyl-ethanamide

N-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name:N-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-N-phenyl-ethanamide
Openeye Name:N-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]-N-phenyl-acetamide
CAS Name:N-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidinyl]-N-phenylacetamide
IUPAC Name:N-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-N-phenylacetamide
Traditional Name:N-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]-N-phenyl-acetamide
Formula: C23H28Cl2N2O
MolecularWeight: 419.38722
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)N(C2=CC=CC=C2)C(=O)C)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC(CCN1CCC(CC1)N(C2=CC=CC=C2)C(=O)C)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C23H28Cl2N2O/c1-17(19-8-9-22(24)23(25)16-19)10-13-26-14-11-21(12-15-26)27(18(2)28)20-6-4-3-5-7-20/h3-9,16-17,21H,10-15H2,1-2H3


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