3,5-ditert-butyl-N-(3-methoxyphenyl)-4-oxidanyl-2-[[1-(phenylmethyl)piperidin-4-yl]carbamoylamino]benzamide

Systemtic Name: 3,5-ditert-butyl-N-(3-methoxyphenyl)-4-oxidanyl-2-[[1-(phenylmethyl)piperidin-4-yl]carbamoylamino]benzamide Openeye Name: 2-[(1-benzyl-4-piperidyl)carbamoylamino]-3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)-2-[[oxo-[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]amino]benzamide IUPAC Name: 2-[(1-benzylpiperidin-4-yl)carbamoylamino]-3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(1-benzyl-4-piperidyl)carbamoylamino]-3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)benzamide Formula: C35H46N4O4 MolecularWeight: 586.76414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C(C)(C)C)O

InChI

InChI=1S/C35H46N4O4/c1-34(2,3)28-21-27(32(41)36-25-14-11-15-26(20-25)43-7)30(29(31(28)40)35(4,5)6)38-33(42)37-24-16-18-39(19-17-24)22-23-12-9-8-10-13-23/h8-15,20-21,24,40H,16-19,22H2,1-7H3,(H,36,41)(H2,37,38,42)