N-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2-cyclopentylacetyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2-cyclopentylacetyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-8-6-18(7-9-19)21(26)22-10-11-23-12-14-24(15-13-23)20(25)16-17-4-2-3-5-17/h6-9,17H,2-5,10-16H2,1H3,(H,22,26)