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

Systemtic Name: N-(4-cyclopentylphenyl)-N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]propanamide Openeye Name: N-(4-cyclopentylphenyl)-N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]propanamide CAS Name: N-(4-cyclopentylphenyl)-N-[4-[4-(2-hydroxyethyl)-1-piperazinyl]butyl]propanamide IUPAC Name: N-(4-cyclopentylphenyl)-N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]butyl]propanamide Traditional Name: N-(4-cyclopentylphenyl)-N-[4-[4-(2-hydroxyethyl)piperazino]butyl]propionamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCN1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CCCCN1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C24H39N3O2/c1-2-24(29)27(23-11-9-22(10-12-23)21-7-3-4-8-21)14-6-5-13-25-15-17-26(18-16-25)19-20-28/h9-12,21,28H,2-8,13-20H2,1H3