N-[1-[[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperazine-1-carboxamide

Systemtic Name: N-[1-[[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-benzyl-2-[1-(6-hydroxyhexylcarbamoyl)butylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[1-[[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-piperazinecarboxamide IUPAC Name: N-[1-[[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-benzyl-2-[1-(6-hydroxyhexylcarbamoyl)butylamino]-2-keto-ethyl]piperazine-1-carboxamide Formula: C25H41N5O4 MolecularWeight: 475.62414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCCCCO)NC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCNCC2

Isomeric SMILES

CCCC(C(=O)NCCCCCCO)NC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCNCC2

InChI

InChI=1S/C25H41N5O4/c1-2-10-21(23(32)27-13-8-3-4-9-18-31)28-24(33)22(19-20-11-6-5-7-12-20)29-25(34)30-16-14-26-15-17-30/h5-7,11-12,21-22,26,31H,2-4,8-10,13-19H2,1H3,(H,27,32)(H,28,33)(H,29,34)