N-(cyclopentylcarbamoyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-veratroylpiperazino)acetamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O5/c1-29-17-8-7-15(13-18(17)30-2)20(27)25-11-9-24(10-12-25)14-19(26)23-21(28)22-16-5-3-4-6-16/h7-8,13,16H,3-6,9-12,14H2,1-2H3,(H2,22,23,26,28)