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(2-chlorophenyl)-[3-[(2-methoxy-5-methyl-phenyl)amino]piperidin-1-yl]methanone

(2-chlorophenyl)-[3-[(2-methoxy-5-methyl-phenyl)amino]piperidin-1-yl]methanone

Systemtic Name:(2-chlorophenyl)-[3-[(2-methoxy-5-methyl-phenyl)amino]piperidin-1-yl]methanone
Openeye Name:(2-chlorophenyl)-[3-(2-methoxy-5-methyl-anilino)-1-piperidyl]methanone
CAS Name:(2-chlorophenyl)-[3-(2-methoxy-5-methylanilino)-1-piperidinyl]methanone
IUPAC Name:(2-chlorophenyl)-[3-(2-methoxy-5-methylanilino)piperidin-1-yl]methanone
Traditional Name:(2-chlorophenyl)-[3-(2-methoxy-5-methyl-anilino)piperidino]methanone
Formula: C20H23ClN2O2
MolecularWeight: 358.86182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CCCN(C2)C(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CCCN(C2)C(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C20H23ClN2O2/c1-14-9-10-19(25-2)18(12-14)22-15-6-5-11-23(13-15)20(24)16-7-3-4-8-17(16)21/h3-4,7-10,12,15,22H,5-6,11,13H2,1-2H3


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