N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]propanamide Openeye Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]propanamide CAS Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]propanamide Traditional Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazino]ethyl]propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C22H35N3O2/c1-2-22(27)25(16-15-23-11-13-24(14-12-23)17-18-26)21-9-7-20(8-10-21)19-5-3-4-6-19/h7-10,19,26H,2-6,11-18H2,1H3