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

Systemtic Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methyl-pentyl]propanamide Openeye Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methyl-pentyl]propanamide CAS Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-4-methylpentyl]propanamide IUPAC Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methylpentyl]propanamide Traditional Name: N-(4-cyclopentylphenyl)-N-[2-[4-(2-hydroxyethyl)piperazino]-4-methyl-pentyl]propionamide Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(CC(C)C)N1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC(CC(C)C)N1CCN(CC1)CCO)C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C26H43N3O2/c1-4-26(31)29(24-11-9-23(10-12-24)22-7-5-6-8-22)20-25(19-21(2)3)28-15-13-27(14-16-28)17-18-30/h9-12,21-22,25,30H,4-8,13-20H2,1-3H3