2-(3-chloranyl-4-oxidanyl-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-oxidanyl-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-chloro-4-hydroxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-hydroxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-chloro-4-hydroxyphenyl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-chloro-4-hydroxy-phenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC(=C(C=C2)O)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC(=C(C=C2)O)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c21-18-12-16(6-7-19(18)24)13-20(25)22-17-8-10-23(11-9-17)14-15-4-2-1-3-5-15/h1-7,12,17,24H,8-11,13-14H2,(H,22,25)