4-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-cyclopentyl-1-oxopropyl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-9-5-4-8-17(18)21-20(25)23-14-12-22(13-15-23)19(24)11-10-16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H,21,25)