3-ethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-(4-phenylpiperazino)ethyl]-4-propoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H33N3O3/c1-3-18-30-22-11-10-20(19-23(22)29-4-2)24(28)25-12-13-26-14-16-27(17-15-26)21-8-6-5-7-9-21/h5-11,19H,3-4,12-18H2,1-2H3,(H,25,28)