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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3)NC(=O)C(CC(C)(C)C4=CC=CC=C4)NC(=O)C5CCNCC5

Isomeric SMILES

CCC(C(=O)C1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3)NC(=O)C(CC(C)(C)C4=CC=CC=C4)NC(=O)C5CCNCC5

InChI

InChI=1S/C35H40N4O4/c1-4-27(31(40)34-39-28-21-25(15-16-30(28)43-34)23-11-7-5-8-12-23)37-33(42)29(38-32(41)24-17-19-36-20-18-24)22-35(2,3)26-13-9-6-10-14-26/h5-16,21,24,27,29,36H,4,17-20,22H2,1-3H3,(H,37,42)(H,38,41)