N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-hydroxy-1-piperidyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-hydroxy-1-piperidinyl)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-hydroxypiperidin-1-yl)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-hydroxypiperidino)-2-phenyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)O)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-26-18-10-9-15(12-17(18)21)22-20(25)19(14-6-3-2-4-7-14)23-11-5-8-16(24)13-23/h2-4,6-7,9-10,12,16,19,24H,5,8,11,13H2,1H3,(H,22,25)