N-[1-(3-cyclohexyloxypropylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide

Systemtic Name: N-[1-(3-cyclohexyloxypropylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-[2-[3-(cyclohexoxy)propylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-(pyridine-3-carbonyl)benzamide CAS Name: N-[1-(3-cyclohexyloxypropylamino)-3-hydroxy-1-oxopropan-2-yl]-4-[oxo(3-pyridinyl)methyl]benzamide IUPAC Name: N-[1-(3-cyclohexyloxypropylamino)-3-hydroxy-1-oxopropan-2-yl]-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-[2-[3-(cyclohexoxy)propylamino]-2-keto-1-methylol-ethyl]-4-nicotinoyl-benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H31N3O5/c29-17-22(25(32)27-14-5-15-33-21-7-2-1-3-8-21)28-24(31)19-11-9-18(10-12-19)23(30)20-6-4-13-26-16-20/h4,6,9-13,16,21-22,29H,1-3,5,7-8,14-15,17H2,(H,27,32)(H,28,31)