1-[(2-chlorophenyl)methyl]-4-methyl-N-[2-(oxan-2-yloxy)ethyl]piperazine-2-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-methyl-N-[2-(oxan-2-yloxy)ethyl]piperazine-2-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-4-methyl-N-(2-tetrahydropyran-2-yloxyethyl)piperazine-2-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-4-methyl-N-[2-(2-oxanyloxy)ethyl]-2-piperazinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-methyl-N-[2-(oxan-2-yloxy)ethyl]piperazine-2-carboxamide Traditional Name: 1-(2-chlorobenzyl)-4-methyl-N-(2-tetrahydropyran-2-yloxyethyl)piperazine-2-carboxamide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C(=O)NCCOC2CCCCO2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1CCN(C(C1)C(=O)NCCOC2CCCCO2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H30ClN3O3/c1-23-10-11-24(14-16-6-2-3-7-17(16)21)18(15-23)20(25)22-9-13-27-19-8-4-5-12-26-19/h2-3,6-7,18-19H,4-5,8-15H2,1H3,(H,22,25)