3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(4-ethylpiperazino)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC4=CC=CC=C4)OCC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC4=CC=CC=C4)OCC

InChI

InChI=1S/C29H35N3O4/c1-3-31-16-18-32(19-17-31)25-13-11-24(12-14-25)30-29(33)23-10-15-27(28(22-23)34-4-2)36-21-20-35-26-8-6-5-7-9-26/h5-15,22H,3-4,16-21H2,1-2H3,(H,30,33)