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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-28-19-9-5-6-16(12-19)14-23-20(26)13-18-15-25(11-10-22-18)21(27)24-17-7-3-2-4-8-17/h5-6,9,12,17-18,22H,2-4,7-8,10-11,13-15H2,1H3,(H,23,26)(H,24,27)