N-(4-cyclopentylphenyl)-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: N-(4-cyclopentylphenyl)-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]propanamide Openeye Name: N-(4-cyclopentylphenyl)-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]propanamide CAS Name: N-(4-cyclopentylphenyl)-N-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]propanamide IUPAC Name: N-(4-cyclopentylphenyl)-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]propanamide Traditional Name: N-(4-cyclopentylphenyl)-N-[3-[4-(2-hydroxyethyl)piperazino]propyl]propionamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCN1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CCCN1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C23H37N3O2/c1-2-23(28)26(13-5-12-24-14-16-25(17-15-24)18-19-27)22-10-8-21(9-11-22)20-6-3-4-7-20/h8-11,20,27H,2-7,12-19H2,1H3