N-[1-(3-chloranylpropyl)piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(3-chloranylpropyl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(3-chloropropyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-(3-chloropropyl)-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(3-chloropropyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(3-chloropropyl)-4-piperidyl]-2-methyl-benzamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CCCCl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CCCCl

InChI

InChI=1S/C16H23ClN2O/c1-13-5-2-3-6-15(13)16(20)18-14-7-11-19(12-8-14)10-4-9-17/h2-3,5-6,14H,4,7-12H2,1H3,(H,18,20)