N-[2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3,4-dimethoxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27N3O3/c1-4-23-11-13-24(14-12-23)18-8-6-5-7-17(18)22-21(25)16-9-10-19(26-2)20(15-16)27-3/h5-10,15H,4,11-14H2,1-3H3,(H,22,25)