N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-ethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-ethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-ethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-3-ethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-ethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-2-(4-methylpiperazino)ethyl]-3-ethoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C22H28ClN3O2/c1-3-28-20-6-4-5-18(15-20)22(27)24-16-21(17-7-9-19(23)10-8-17)26-13-11-25(2)12-14-26/h4-10,15,21H,3,11-14,16H2,1-2H3,(H,24,27)