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

Systemtic Name: N-cyclohexyl-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-2-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: N-cyclohexyl-2-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-2-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide Traditional Name: N-cyclohexyl-3-keto-2-[2-keto-2-(m-anisidino)ethyl]piperazine-1-carboxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C20H28N4O4/c1-28-16-9-5-8-15(12-16)22-18(25)13-17-19(26)21-10-11-24(17)20(27)23-14-6-3-2-4-7-14/h5,8-9,12,14,17H,2-4,6-7,10-11,13H2,1H3,(H,21,26)(H,22,25)(H,23,27)