N-cyclooctyl-4-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-cyclooctyl-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-cyclooctyl-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-cyclooctyl-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-cyclooctyl-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-cyclooctyl-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H31N3O2/c1-25-19-11-7-10-18(16-19)22-12-14-23(15-13-22)20(24)21-17-8-5-3-2-4-6-9-17/h7,10-11,16-17H,2-6,8-9,12-15H2,1H3,(H,21,24)