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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C24H30ClN3O5 MolecularWeight: 475.9651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N3CCCCC3

InChI

InChI=1S/C24H30ClN3O5/c1-31-18-8-6-16(7-9-18)20(28-10-4-3-5-11-28)14-27-24(30)17-12-19(25)23(21(13-17)32-2)33-15-22(26)29/h6-9,12-13,20H,3-5,10-11,14-15H2,1-2H3,(H2,26,29)(H,27,30)