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

Systemtic Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-31-19-8-6-5-7-18(19)25-11-13-26(14-12-25)22(27)16-24-23(28)17-9-10-20(29-2)21(15-17)30-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,28)