2-[methyl-[2-oxidanyl-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]amino]ethanamide

Systemtic Name: 2-[methyl-[2-oxidanyl-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]amino]ethanamide Openeye Name: 2-[[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]-1-piperidyl]propyl]-methyl-amino]acetamide CAS Name: 2-[[2-hydroxy-3-[4-[[oxo-(2-phenylanilino)methyl]amino]-1-piperidinyl]propyl]-methylamino]acetamide IUPAC Name: 2-[[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]-methylamino]acetamide Traditional Name: 2-[[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]piperidino]propyl]-methyl-amino]acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1CCC(CC1)NC(=O)NC2=CC=CC=C2C3=CC=CC=C3)O)CC(=O)N

Isomeric SMILES

CN(CC(CN1CCC(CC1)NC(=O)NC2=CC=CC=C2C3=CC=CC=C3)O)CC(=O)N

InChI

InChI=1S/C24H33N5O3/c1-28(17-23(25)31)15-20(30)16-29-13-11-19(12-14-29)26-24(32)27-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-10,19-20,30H,11-17H2,1H3,(H2,25,31)(H2,26,27,32)