N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-3-methylbenzamide Traditional Name: N-[1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-3-methyl-benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)C)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-3-27-21-14-17(7-8-20(21)23)15-25-11-9-19(10-12-25)24-22(26)18-6-4-5-16(2)13-18/h4-8,13-14,19H,3,9-12,15H2,1-2H3,(H,24,26)