methyl 2-[[3-(tert-butylcarbamoyl)-1-(phenylmethyl)piperidin-3-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[3-(tert-butylcarbamoyl)-1-(phenylmethyl)piperidin-3-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[1-benzyl-3-(tert-butylcarbamoyl)-3-piperidyl]amino]-2-phenyl-acetate CAS Name: 2-[[3-[(tert-butylamino)-oxomethyl]-1-(phenylmethyl)-3-piperidinyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[1-benzyl-3-(tert-butylcarbamoyl)piperidin-3-yl]amino]-2-phenylacetate Traditional Name: 2-[[1-benzyl-3-(tert-butylcarbamoyl)-3-piperidyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1(CCCN(C1)CC2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1(CCCN(C1)CC2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C26H35N3O3/c1-25(2,3)28-24(31)26(27-22(23(30)32-4)21-14-9-6-10-15-21)16-11-17-29(19-26)18-20-12-7-5-8-13-20/h5-10,12-15,22,27H,11,16-19H2,1-4H3,(H,28,31)