2-chloranyl-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]benzamide Openeye Name: 2-chloro-N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]benzamide CAS Name: 2-chloro-N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]benzamide IUPAC Name: 2-chloro-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]benzamide Traditional Name: 2-chloro-N-(1-m-anisyl-3-piperidyl)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-17-8-4-6-15(12-17)13-23-11-5-7-16(14-23)22-20(24)18-9-2-3-10-19(18)21/h2-4,6,8-10,12,16H,5,7,11,13-14H2,1H3,(H,22,24)