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N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide
Openeye Name:N-(5-chloro-2-phenoxy-phenyl)-2-[(3S)-3-methyl-1-piperidyl]acetamide
CAS Name:N-(5-chloro-2-phenoxyphenyl)-2-[(3S)-3-methyl-1-piperidinyl]acetamide
IUPAC Name:N-(5-chloro-2-phenoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
Traditional Name:N-(5-chloro-2-phenoxy-phenyl)-2-[(3S)-3-methylpiperidino]acetamide
Formula: C20H23ClN2O2
MolecularWeight: 358.86182
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


InChI

InChI=1S/C20H23ClN2O2/c1-15-6-5-11-23(13-15)14-20(24)22-18-12-16(21)9-10-19(18)25-17-7-3-2-4-8-17/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3,(H,22,24)/t15-/m0/s1


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