N-(3-chloranyl-4-methoxy-phenyl)-2-(piperidin-4-ylmethoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(piperidin-4-ylmethoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-piperidylmethoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-piperidinylmethoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-piperidylmethoxy)acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COCC2CCNCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COCC2CCNCC2)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-20-14-3-2-12(8-13(14)16)18-15(19)10-21-9-11-4-6-17-7-5-11/h2-3,8,11,17H,4-7,9-10H2,1H3,(H,18,19)