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

Systemtic Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O3/c1-4-29-21-8-6-5-7-20(21)25-11-13-26(14-12-25)22(27)16-24-23(28)19-10-9-17(2)18(3)15-19/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,28)