3-cyclopentyl-N-[2-(4-ethanoylpiperazin-1-yl)carbonyl-4,5-dimethoxy-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-ethanoylpiperazin-1-yl)carbonyl-4,5-dimethoxy-phenyl]propanamide Openeye Name: N-[2-(4-acetylpiperazine-1-carbonyl)-4,5-dimethoxy-phenyl]-3-cyclopentyl-propanamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-4,5-dimethoxyphenyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(4-acetylpiperazine-1-carbonyl)-4,5-dimethoxyphenyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(4-acetylpiperazine-1-carbonyl)-4,5-dimethoxy-phenyl]-3-cyclopentyl-propionamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2NC(=O)CCC3CCCC3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2NC(=O)CCC3CCCC3)OC)OC

InChI

InChI=1S/C23H33N3O5/c1-16(27)25-10-12-26(13-11-25)23(29)18-14-20(30-2)21(31-3)15-19(18)24-22(28)9-8-17-6-4-5-7-17/h14-15,17H,4-13H2,1-3H3,(H,24,28)