N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-4-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)butan-2-yl]amino]pentan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-4-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)butan-2-yl]amino]pentan-2-yl]piperidine-4-carboxamide Openeye Name: N-[3-methyl-1-[[3-phenyl-1-(5-phenyl-1,3-benzoxazole-2-carbonyl)propyl]carbamoyl]butyl]piperidine-4-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-4-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)butan-2-yl]amino]pentan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[1-oxo-4-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)butan-2-yl]amino]pentan-2-yl]piperidine-4-carboxamide Traditional Name: N-[3-methyl-1-[[3-phenyl-1-(5-phenyl-1,3-benzoxazole-2-carbonyl)propyl]carbamoyl]butyl]isonipecotamide Formula: C35H40N4O4 MolecularWeight: 580.7165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)NC(=O)C5CCNCC5

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)NC(=O)C5CCNCC5

InChI

InChI=1S/C35H40N4O4/c1-23(2)21-30(38-33(41)26-17-19-36-20-18-26)34(42)37-28(15-13-24-9-5-3-6-10-24)32(40)35-39-29-22-27(14-16-31(29)43-35)25-11-7-4-8-12-25/h3-12,14,16,22-23,26,28,30,36H,13,15,17-21H2,1-2H3,(H,37,42)(H,38,41)