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

Systemtic Name: 2-chloranyl-N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-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=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3/c1-29-19-10-8-17(9-11-19)6-7-18-12-14-26(15-13-18)22(27)16-25-23(28)20-4-2-3-5-21(20)24/h2-5,8-11,18H,6-7,12-16H2,1H3,(H,25,28)