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

Systemtic Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-3-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-29-20-10-5-4-9-19(20)24-11-13-25(14-12-24)21(26)16-23-22(27)17-7-6-8-18(15-17)28-2/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,27)