3-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C21H33N3O/c1-3-23-12-14-24(15-13-23)19-9-10-20(17(2)16-19)22-21(25)11-8-18-6-4-5-7-18/h9-10,16,18H,3-8,11-15H2,1-2H3,(H,22,25)