N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-16(24)21-18-7-9-19(10-8-18)22-12-14-23(15-13-22)20(25)11-6-17-4-2-3-5-17/h7-10,17H,2-6,11-15H2,1H3,(H,21,24)