4-[(4-chloranylphenoxy)methyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-piperidin-1-yl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(1-piperidyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-piperidin-1-ylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-piperidino-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-17-8-10-18(11-9-17)24-14-15-4-6-16(7-5-15)19(23)21-22-12-2-1-3-13-22/h4-11H,1-3,12-14H2,(H,21,23)