3-chloranyl-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)OC

InChI

InChI=1S/C24H31ClN2O4/c1-4-31-23-20(25)14-18(15-22(23)30-3)24(28)26-16-21(27-12-6-5-7-13-27)17-8-10-19(29-2)11-9-17/h8-11,14-15,21H,4-7,12-13,16H2,1-3H3,(H,26,28)