4-chloranyl-N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]ethyl]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-29-21-10-4-17(5-11-21)2-3-18-12-14-26(15-13-18)22(27)16-25-23(28)19-6-8-20(24)9-7-19/h4-11,18H,2-3,12-16H2,1H3,(H,25,28)