4-cyclopentyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-cyclopentyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-cyclopentyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-cyclopentyl-N-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-cyclopentyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-cyclopentyl-N-p-anisyl-piperazine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-6-15(7-9-17)14-19-18(22)21-12-10-20(11-13-21)16-4-2-3-5-16/h6-9,16H,2-5,10-14H2,1H3,(H,19,22)