N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-2-methoxy-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-27-16-20(25)22-18-7-9-19(10-8-18)23-12-14-24(15-13-23)21(26)11-6-17-4-2-3-5-17/h7-10,17H,2-6,11-16H2,1H3,(H,22,25)