3-cyclopentyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]propionamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C24H37N3O2/c1-3-20(4-2)24(29)27-17-15-26(16-18-27)22-12-10-21(11-13-22)25-23(28)14-9-19-7-5-6-8-19/h10-13,19-20H,3-9,14-18H2,1-2H3,(H,25,28)