N-cyclohexyl-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-3-[2-keto-2-(p-anisylamino)ethyl]piperazine-1-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H32N4O3/c1-28-19-9-7-16(8-10-19)14-23-20(26)13-18-15-25(12-11-22-18)21(27)24-17-5-3-2-4-6-17/h7-10,17-18,22H,2-6,11-15H2,1H3,(H,23,26)(H,24,27)