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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(piperidin-4-ylmethoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-piperidylmethoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-piperidinylmethoxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-piperidylmethoxy)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COCC2CCNCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COCC2CCNCC2

InChI

InChI=1S/C15H21ClN2O2/c1-11-13(16)3-2-4-14(11)18-15(19)10-20-9-12-5-7-17-8-6-12/h2-4,12,17H,5-10H2,1H3,(H,18,19)