N-[1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C30H42N2O4/c1-29(2,3)24-17-20(18-25(27(24)34)30(4,5)6)11-12-26(33)32-15-13-22(14-16-32)31-28(35)21-9-8-10-23(19-21)36-7/h8-10,17-19,22,34H,11-16H2,1-7H3,(H,31,35)