N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-17-8-5-15(6-9-17)13-20(24)22-18-14-16(21)7-10-19(18)23-11-3-2-4-12-23/h5-10,14H,2-4,11-13H2,1H3,(H,22,24)