N-[2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O4/c1-24(2,32-21-10-6-19(25)7-11-21)23(30)28-16-14-27(15-17-28)13-12-26-22(29)18-4-8-20(31-3)9-5-18/h4-11H,12-17H2,1-3H3,(H,26,29)