N-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CNC(=O)CC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CNC(=O)CC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C17H24N4O3/c18-15(22)12-21-8-6-14(7-9-21)20-17(24)11-19-16(23)10-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,18,22)(H,19,23)(H,20,24)