N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O3/c1-26-17-8-6-16(7-9-17)23-12-10-22(11-13-23)14-18(24)21-19(25)20-15-4-2-3-5-15/h6-9,15H,2-5,10-14H2,1H3,(H2,20,21,24,25)