N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(3-chlorobenzyl)piperazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)C

InChI

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