N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-7-9-18(10-8-16)22(28)24-15-21(27)26-13-11-25(12-14-26)17(2)19-5-3-4-6-20(19)23/h3-10,17H,11-15H2,1-2H3,(H,24,28)